List of Publications

1962

            Über die Einwirkung von a- Mercaptocarbonsäuren auf ungesättigte

            b-Aminocarbonsäureester

            F. Asinger, J. Fabian, Monatsh. Chem. 93, 282 (1962)

 

            Einfache Darstellung geminaler Dithiole und einige Folgereaktionen

            J. Jentzsch, J. Fabian, R. Mayer, Chem. Ber. 95, 1764 (1962)

 

1963

            Synthese von Trithionen durch gemeinsame Enwirkung von Schwefel-

kohlenstoff und Schwefel auf Enamine

            J. Fabian, K. Gewald, R. Mayer, Angew. Chem. 75, 90 (1963)

 

1964

            Trithione aus Enaminen, Schwefelkohlenstoff und Schwefel

            R. Mayer, P. Wittig, J. Fabian, R. Heitmüller, Chem. Ber. 97, 654 (1964)

 

            Synthese der 1,3-Dithiol-2-thione ("Isotritrione")

            R. Mayer, B. Gebhardt, J. Fabian, A. K. Müller, Angew. Chem. 76, 143

(1964)

 

            Dünnschichtchromatographisch-spektroskopische Untersuchungen an

            Schwefelheterocyclen

            R. Mayer, P. Rosmus, J. Fabian, J. Chromatogr. 15, 153 (1964)

 

            Aliphatische Thioketone

            R. Mayer, J. Morgenstern, J. Fabian, Angew. Chem. 76, 157 (1964)

 

            Die Elektronenabsorptionsspektren gesättigter aliphatscher Thioketone

            J. Fabian, R. Mayer, Spectrochim. Acta 20, 299 (1964)

 

            LCAO-MO-Berechnungen an organischen Schwefelverbindungen

            J. Fabian, A. Mehlhorn, J. Bormann, R. Mayer, Wiss. Z. Techn.

            Univ. Dresden 14, 285 (1965)

 

1965

            Quantenchemische Untersuchungen zum polarographischen Verhalten der

Thiocarbonylverbindungen

            A. Mehlhorn, J. Fabian, R. Mayer, Z. Chem. 5, 21 (1965)

 

            Beschreibung des N-V1-Übergangs einiger Schwefelheterocyclen mit der

            HMO-Methode

            J. Fabian, A. Mehlhorn, R. Mayer, Z. Chem. 5, 22 (1965)

 

            Quantenchemische Reaktivitätsstudie an vier schwefelhaltigen Heterocyclen

            A. Mehlhorn, J. Fabian, R. Mayer, Z. Chem. 5, 23 (1965)

 

            Ein Vergleich von HMO- und HMO-SC-Berechnungen an Thiocarbonyl-

            verbindungen

A. Mehlhorn, J. Fabian, Z. Chem. 5, 420 (1965)

 

1966

            Infrared Absorptions of 3H-1,2-Dithiol-3-thiones ("Trithiones")

            J. Fabian, R. Mayer, Chem. Ind. 1966, 1962

 

1967    Semiempirical Molecular Orbital Calculations on Heterocyclic Systems

            Containing s-Bivalent Sulfur

            R. Zahradník, J. Fabian, A. Mehlhorn, V. Kvasnička in Organosulfur

            Chemistry ( Herausg.: M. J. Janssen ), Kap. 12, S. 203, Publ. New York 1967

 

            Schwefelhaltige 6p-Systeme

            R. Mayer, H. Hartmann, J. Fabian, A. Mehlhorn, Z. Chem. 6, 209 (1967)

 

            Die UV/S-Absorptionen der 2H-1,3-Dithiol-2-thione

            J. Fabian, E. Fanghänel, J. Prakt. Chem. 36, 287 (1967)

 

Quantitative Beschreibung der UV/S-Absorptionen einfacher Thiocarbonyl-

verbindungen

            J. Fabian, H. Viola, R. Mayer, Tetrahedron 23, 4323 (1967)

 

            Beschreibung der Thiocarbonylvorbande mit Hilfe der einfachen HMO-Methode

            J. Fabian, A. Mehlhorn, Z. Chem. 7, 192 (1967)

 

            Möglichkeiten der PPP-Methode bei der Interpretation der UV/S-Spektren

            schwefelhaltiger p-Elektronensysteme

            J. Fabian, Wiss. Z. Techn. Univ. Dresden 16, 1021 (1967)

 

            Die Elektronenstruktur des Mercaptobenzols

            J. Fabian, A. Mehlhorn, G. Tröger, Theoret. Chim. Acta 9, 140 (1967)

 

            Pariser-Parr-Pople-Berechnungen an Thiofluorenon

            J. Fabian, A. Mehlhorn, Tetrahedron Lett. 1967, 2049

 

1968

            Über die Protonierung iso-p-elektronischer Thiotropone

            R. Bohnensack, J. Fabian, R. Mayer, J. Prakt. Chem. 37, 41 (1968)

 

            Schwingungsspektroskopische Untersuchungen an Methylvinylsulfid

            J. Fabian, H. Kröber, R. Mayer, Spectrochim. Acta 24A, 727 (1968)

 

            Darstellung und UV/S-Spektrum von Diphenylcyclopropenthion

            G. Laban, J. Fabian, R. Mayer, Z. Chem. 8, 414 (1968)

 

            Semiempirical Calculations of Sulfur-containing Heterocycles

            J. Fabian, A. Mehlhorn, R. Zahradník, J. Phys. Chem. 72, 3975 (1968)

 

            Die p-Elektronenstruktur des 2-Dimethylaminothiophens

            J. Fabian, Z. Chem. 8, 274 (1968)

 

            PPP-Berechnungen an Thiokohlensäurederivaten als gekreuzt-konjugierte       Systeme

            J. Fabian, Theoret. Chim. Acta 12, 200 (1968)

 

            PPP-Berechnungen und Vergleich der Elektronenspektren von iso-p-

            elektronischen Sauerstoff-, Stickstoff-, Schwefel-und Selenheterocyclen

            J. Fabian, A. Mehlhorn, R. Zahradník, Theoret. Chim. Acta 12, 247 (1968)

 

            PPP-Berechnungen an Mercaptotropyliumion und iso-p-elektronischen

            Schwefelheterocyclen

            J. Fabian, K. Fabian, H. Hartmann, Theoret. Chim. Acta 12, 319 (1968)

 

1969    Synthese und Eigenschaften von 3-Ethoxy-1,2-dithiolium-Salzen

            J. Faust, J. Fabian, Z. Naturforsch. 24B, 577 (1969)

 

            Synthese und UV-Spektrum von Thiopyrano[4.3-b]indol

            R. Mayer, R. Wagner, J. Fabian, Z. Naturforsch. 24B, 24 (1969)

 

            UV/S-Absorptionen von Aryldithiocarbonsäureestern

            J. Fabian, St. Scheithauer, R. Mayer, J. Prakt. Chem. 311, 45 (1969)

 

            Die UV/S-Absorptionen der 2H-Thiopyranthione-(2)

            J. Fabian, G. Laban, Tetrahedron 25, 1441 (1969)

 

            PPP- und MIM-Berechnungen an Thiophenolen, Phenolen und Anilinen

            H. Hartmann, J, Fabian, Ber. Bunsenges. Phys. Chem. 73, 107 (1969)

 

            Thieno[b]thiapyryliumionen als neue 10p-Elektronensysteme

            J. Fabian, H. Hartmann, Tetrahedron Lett. 1969, 239

 

            Berechnung der Farbe des Thioformaldehyds

            J. Fabian, A. Mehlhorn, Z. Chem. 9, 271 (1969)

 

            Zur p-Elektronenstruktur der Naphthothiopyrane

            J. Fabian, Z. Chem. 9, 272 (1969)

 

1970    Quantenchemische Berechnungen zur Struktur des Dithiins

            R. Borsdorf, H.-J. Hofmann, H.-J. Köhler, M. Scholz, J. Fabian,

            Tetrahedron 26, 3227 (1970)

 

            SCF-MO-CI Calculations for Anions of Mercapto Derivatives of Benzenes,

            Naphthalenes, Pyridines and Pyrimidines

            J. S. Kwiatkowski, M. Berndt, J. Fabian, Acta Phys. Polon. A38, 365 (1970)

 

1971

            PPP-Berechnungen an Kohlenwasserstoffen unter SC-Korrektur nachbarlicher

            Integrale (russ.)

            J. Fabian, G. Tröger, Teor. Eksp. Khim. 7, 170 (1971)

 

            PPP-Berechnungen an Kohlenwasserstoffen unter SC-Korrektur

            nachbarlicher Integrale. II. Einige nichtalternierende polycyclische

            Kohlenwasserstoffe

            G. Tröger, J. Fabian, Z. phys. Chem. [Leipzig] 247, 139 (1971)

 

            Estudios del furfural y sus derivados por metodos mecanocuanticos. I. –

            La estructura p-electronica de los aldehidos conjugados

            J. Fabian, E. Menendez, C. Perez, Revista Cenic 3, 41 (1971)

 

            Physikalisch-chemische Eigenschaften von alkylsubstituierten Dithioliumsalzen

            K. Fabian, H. Hartmann, J. Fabian, R. Mayer, Tetrahedron 27, 4705 (1971)

 

1972

            Über die UV/S-Absorptionsspektren der Thioaldehyde und Thioketone

            J. Fabian, Z. Phys. Chem. [Leipzig] 250, 377 (1972)

 

            Zur p-Elektronenstruktur der 1,2-Dithiolo[4,3-b]pyrrol-5(4H)one

            J. Fabian, Z. Chem. 12, 348 (1972)

 

             Zur Protonierung der Bis-dithiolomonomethine

            J. Fabian, H. Hartmann, Z. Chem. 12, 349 (1972)

 

            The Quantum Chemistry of Sulfur Compounds

            J. Fabian, in Sulfur in Organic and Inorganic Chemistry ( Herausg.: A. Senning ),

            Bd. 3, S. 39-90, 379-383, M. Dekker, New York 1972

 

1973

            CNDO/2-Berechnungen zur Konformationsisomerie des Furfurols

            J. Fabian, A. Mehlhorn, C. Perez, Z. Chem. 13, 116 (1973)

 

            Zur Tautomerie des Monothioacetylacetons

            J. Fabian, Tetrahedron 29, 2449 (1973)

 

            Theoretische Untersuchungen an mesoionischen Schwefelheterocyclen

            J. Fabian, J. Prakt. Chem. 315, 690 (1973)

 

            Der Einfluß der nichtbindenden S,S-Wechselwirkung auf das Elektronen-

anregungsspektrum der ß-(1,2-Dithiol-3-yliden)-thioketone

            J. Fabian, Z. Chem. 13, 26 (1973)

 

            Zum Absorptionsverhalten von schwefelheterocyclischen Polymethin-

            farbstoffen

            J. Fabian, H. Hartmann, Tetrahedron 29, 2597 (1973)

 

            Nichtbindende S,S-Wechselwirkung in Polymethinfarbstoffen

            J. Fabian, H. Hartmann, K. Fabian, Tetrahedron 29, 2609 (1973)

 

            Quantenchemische Verfahren zur Berechnung chromophorer Strukturen

            J. Fabian, H. Keiper, Wiss. Z. Techn. Univ. Dresden 22, 769 (1973)

 

            Quantenchemische Berechnungen zur Acichromie aromatischer

Azoverbindungen

            J. Fabian, J. Sühnel, J. Prakt. Chem. 315, 307 (1973)

 

            MO-LCAO-Berechnungen an (N±1)p-Polymethinen

            J. Fabian, H. Hartmann, Z. Chem. 15, 261 (1973)

 

            Electronic Structure and Transitions of 1,2,3-Trimethoxyacridine

            M. Vlassa, M. Ionescu, J. Fabian, Rev. Roum. Chim.18, 99 (1973)

 

1974

            Zur Acichromie der cyclischer Azoverbindungen

            J. Fabian, J. Sühnel, Z. Chem. 14, 275 (1974)

 

            The Electronic Spectrum of 1,2,3-Trimethoxyacridin-N-oxide

            M. Vlassa, M. Ionescu, J. Fabian, Rev. Roum. Chim. 19, 665 (1974)

 

            Die Kettenchromophore der Polymethinfarbstoffe

            J. Fabian, H. Hartmann, J. Signalaufzeichungsmaterialien 2, 457 (1974)

 

1975

            Lösungen für Streptopolymethine in Einelektronennäherung

            J. Fabian, H. Hartmann, Theoret. Chim. Acta 36, 351 (1975)

 

            p-Electronic Structure of Polymethines

            J. Fabian, H. Hartmann, J. Mol. Struct. 27, 76 (1975)

 

Untersuchungen zum Energiespektrum von a,w,-substituierten

Polymethinketten. I. a,w-substituierte Polyene mit gerader Zahl von

Methingruppen

            N. Tyutyulkov, J. Petkov, O.E. Polansky, J. Fabian, Theoret. Chim. Acta 38,

            1 (1975)

 

            Bandstruktur der linearen Polyacene

            N.N. Tyutyulkov, O.E. Polansky, J. Fabian, Z. Naturforsch. 30a, 1308

            (1975)

 

            Zur Solvolyse von Thiocarbonsäurechloriden

            R. Mayer, P. Schönfeld, H. Viola, J. Fabian, Z. Chem. 15, 443 (1975)

 

            Untersuchung zur Stabilität von Oxocarbenium- und Thioxocarbenium-Ionen.

            R. Mayer, P. Schönfeld, J. Fabian, Z. Chem. 12, 484 (1975)

 

            Absorptions- und Fluoreszenzmessungen an phenylsubstituierten Pyrylium,

            Thiopyrylium-, Oxathiolium- und Dithioliumsalzen

            R. Mayer, J. Sühnel, H. Hartmann, J. Fabian, Z. Phys. Chem. [Leipzig] 256,

            792 (1975)

 

            Theoretical Aspects of Organosulphur and Organoselenium Compounds

            J. Fabian, in Specialist Periodical Reports, Organic Compounds of Sulphur,

            Selenium, and Tellurium, Bd. 3, S. 728-766, The Chemical Society, London

            1975

 

1976

            Berechnungen an Polymethinen. III. Stabilität und Reaktivität

            J. Fabian, H. Hartmann, N. Tyutyulkov, J. Signalaufzeichnungsmaterialien 4,

            101 (1976)

 

            Zum DÄHNEschen Konzept der gekoppelten Polymethine

            J. Fabian, G. Tröger-Naake, J. Prakt. Chem. 318, 801 (1976)

 

            CNDO/2-Calculations on the Stabilization of Carbanions by s-Bivalent Sulfur

            J. Fabian, P. Schönfeld, R. Mayer, Phosphorus and Sulfur 2, 151 (1976)

 

            CNDO/2-Calculations on the Stabilization of Carbocations by s-bivalent

            Sulfur

            R. Mayer, J. Fabian, P. Schönfeld, Phosphorus and Sulfur 2, 147 (1976)

 

1977

             PPP-Berechnungen zum Vinylenshift symmetrischer Farbstoffe

            J. Fabian, R. Zahradník, Wiss. Z. Techn. Univ. Dresden 26, 315 (1977)

 

            On the Electronic Structure of Diphenylsulfdiimide

            J. Fabian, R. Mayer, Phosphorus and Sulfur 3, 179 (1977)

 

            Konfigurationsanalyse der Zustandsfunktionen eines gekreuzt-konjugierten

            Bindungssystems

            J. Fabian, Z. Phys. Chem. [Leipzig] 258, 81 (1977)

 

            PPP-type Calculations and Configuration Analysis of Simple Prototype Dyes

            in Terms of Molecular Subsystems

            J. Fabian, G. Tröger-Naake, Int. J. Quantum. Chem. 11, 259 (1977)

 

            Zur Lichtabsorption und Acichromie vinyloger Furfurole

            J. Fabian, L. Montero, Z. Chem. 7, 266 (1977)

 

            Band Structure of Even and Ions of Odd Polyenes

            N. Tyutyulkov, I. Kanev, O. E. Polansky, J. Fabian, Theoret. Chim. Acta 46,

            191 (1977)

 

1978

            Theoretische Untersuchung am Grundchromophor des trans- und cis-

            Thioindigo

            J. Sühnel, K. Gustav, R. Paetzold, J. Fabian, Z. Phys. Chem. [Leipzig] 259,

            17 (1978)

 

            Vergleichende Untersuchung über die Anwendbarkeit der LHM-Methode und

            PPP-Konfigurationsanalyse zur Interpretation von Substituenteneffekten an –

            Elektronensystemen

            J. Fabian, G. Tröger-Naake, Wiss. Z. Techn. Univ. Dresden 27, 677 (1978)

 

            Schwefelheterocyclen als gekoppelte p-Elektronensysteme

            J. Fabian, H. Hartmann, Z. Chem. 18, 145 (1978)

 

            Zur negativen Acichromie von Azoverbindungen

            J. Sühnel, H. Hartmann, J. Fabian, Z. Chem. 18, 183 (1978)

 

            Zur Natur des Benzochinonchromophors

            J. Fabian, A. Mehlhorn, Z. Chem. 18, 338 (1978)

 

            Das "Molecule in Molecule"(MIM)-Modell und seine Anwendung auf p-

            Elektronensysteme. Teil I

            J. Fabian, J. Signalaufzeichnungsmaterialien 6, 307 (1978)

 

            The Absorption Colour of Organic Azo Compounds

            J. Fabian, Chimia 32, 323 (1978)

 

            Zur Farbigkeit gekoppelter Oxonol- und Cyaninfarbstoffe

            J. Fabian, J. Prakt. Chem. 320, 361 (1978)

 

1979

            Bewertung alternativer p-Modelle für konjugierte Heterocyclen

            J. Fabian, Z. Phys. Chem.[Leipzig] 260, 81 (1979)

 

            Das "Molecules in Molecule"(MIM)-Modell und seine Anwendung auf

            Elektronensysteme. Teil 2

            J. Fabian, J. Signalaufzeichnungsmaterialien 7, 67 (1979)

 

            Lokale spektrale Anregungen in polynuclearen Cyaninfarbstoffen

            J. Fabian, A. Zimmer, J. Prakt. Chem. 321, 449 (1979)

 

            Energielücke bei Polymethinstreptocyaninen unendlicher Kettenlänge

            N. Tyutyulkov, J. Fabian, O. E. Polansky, Z. Naturforsch. 34a, 1034 (1979)

 

            The Absorption Feature of Conjugated Compounds Containing the NSN

-          Chromophore

            J. Fabian, R. Mayer, S. Bleisch, Phosphorus and Sulfur 7, 61 (1979)

 

            Wann sind organische Verbindungen farbig ? (bulg.)

            J. Fabian, Biol. Khim. 5, 9 (1979)

 

1980

            On the Intensity of Intramolecular Charge-Transfer Absorptions Bands

            J. Fabian, J. Prakt. Chem. 322, 1 (1980)

 

            Approaches for Interpreting p-Electronic States and p-Electronic Transitions

            J. Fabian, A. Mehlhorn, F. Fratev, Int. J. Quantum Chem. 17, 235 (1980)

 

            Light Absorption of Organic Colorants. Theoretical Treatment and Empirical

            Rules

            J. Fabian, H. Hartmann, Reaction and Structure, Bd. 12, Springer Verlag,

            Berlin 1980

 

            Die Bedeutung der Molekülorbital- und Konfigurationsanalyse zur

            modellmäßigen Beschreibung von Moleküleigenschaften

            J. Fabian, Z. Chem. 20, 197 (1980)

 

            Zur Natur des 1,4-Naphthochinonchromophors

            J. Fabian, Z. Chem. 20, 299 (1980)

 

            Interpretation of the 9,10-Anthraquinone Chromophore by Configuration

            Analysis

            J. Fabian, M. Nepraš, Collect. Czechoslov. Chem. Commun. 45, 2605

            (1980)

 

1981

            Interpretation of Electronic Spectra of Linear Polynuclear p-Quinones by the

            Method of Configuration Analysis

            M. Nepraš, J. Fabian, M. Titz, Collect. Czechoslov. Chem. Commun. 46, 20

            (1981)

 

            On the Appropriateness of "Molecules-in Molecule" Models in Describing of p-

            Electronic States of Composed Aromatic Systems

            J. Fabian, M. Scholz, Theoret. Chim. Acta 59, 117 (1981)

 

            Quantenchemische Analyse und Interpretation des UV-Spektrums von

            Furfurylidenanilin

            A. Mehlhorn, J. Fabian, C. Perez, Z. Chem. 21, 225 (1981)

 

            Substituenteneffekte an heterocyclischen Polymethinchromophoren mit

            intramolekularem Charge-Transfer-Charakter

            J. Fabian, Z. Chem. 21, 263 (1981)

 

            Zur Substituentenabhängigkeit der Spindichte an stickstoffhaltigen p-Radikalen

            im Dublettgrundzustand

            E. Gey, J. Fabian, S. Bleisch, G. Domschke, R. Mayer, Z. Chem. 21, 265     (1981)

 

            Spectral Effects Resulting from the Cyclization of Cyanine Chains

            J. Fabian, J. Prakt. Chem. 323, 551 (1981)

 

            Alternative Fragmentation Modes in Describing Benzenoid Chromophores.

            J. Fabian, J. Prakt. Chem. 323, 561 (1981)

 

            Grundlagen eines modernen Konzepts der Farbe-Struktur-Beziehungen

            J. Fabian, J. Signalaufzeichnungsmaterialien 9, 165 (1981)

 

            Studies of the Energy Spectrum of a,w-substituted Polymethine Chains. II.

            Polymethine Chains with Odd Number of Methine Groups

            N. Tyutyulkov, F. Dietz, J. Fabian, A. Mehlhorn, A. Tadjer, Theoret. Chim.

            Acta 60, 185 (1981)

 

            Zur Fluoreszenz der 5H-Benzo[a]phenothiazin-5-one

            M. Fischer, J. Fabian, G. Mann, H. Wilde, P. Lepom, Z. Chem. 21, 361 (1981).

 

            The Electronic Structure and Physical Properties of Thionitroso Compounds.

            A Quantum Chemical Study

            A. Mehlhorn, J. Sauer, J. Fabian, R. Mayer, Phosphorus and Sulfur 11, 325

            (1981)

 

            Aromatic Electronic Delocalization of Benzo Derivatives of Five-Membered

            Heterocycles

            A. Mehlhorn, J. Fabian, Croat. Chem. Acta 54, 427 (1981)

 

1982

            Benzalanilines and 2-Phenyl-indolenines - Characterization of Their Excited

            Electronic States and Interpretation of Their UV Spectra

            A. Mehlhorn, J. Fabian. C. Perez, J. Prakt. Chem. 324, 267 (1982)

 

            Nature of the Cryptocyanine Chromophore and Fluorophore.

            J. Fabian, F. Dietz, N. Tyutyulkov, Acta Chim. Acad. Scient. Hung. 109, 389

            (1982)

 

            Electronic Excitation of Organosulfur Radicals

            J. Fabian, R. Mayer, S. Bleisch, R. Zahradnik, Phosphorus and Sulfur 13, 107

            (1982)

 

            Strukturuntersuchungen an 4-Methyl-6-phenyl-2-(thiobenzoylmethylen)-2H-

            thiapyran

J. Kaiser, A. Hantschmann, R. Richter, R. Scheibe, J. Fabian, Tetrahedron

38, 1639 (1982)

 

            p-Electronic Structure of a New Class of Simple Closed and Open Shell        Polymethines

            J. Fabian, A. Mehlhorn, N.N. Tyutyulkov, Compt. Rend. Acad. Bulg. Sc. 35,

            335 (1982)

 

            Berechnungen zur Molekülstruktur einfacher borhaltiger Polymethinfarbstoffe.

            J. Fabian, Z. Chem. 22, 452 (1982)

 

            Electronic Absorption, Fluorescence and Polarization Spectra of 1- and 2-

            Amino-9,10-anthraquinone and their Interpretation by the Method of

            Configuration Analysis

            M. Nepraš, J. Fabian, M. Titz, B. Gaš, Collect. Czechoslov. Chem. Commun.

            47, 2569 (1982)

 

            Electronic Absorption, Fluorescence and Polarization Spectra of a,a,'-Diamino-

-          9,10-anthraquinones and their Interpretation by the Method of Configuration

            Analysis

            M. Nepraš, B. Gaš, J. Fabian, M. Titz, Collect. Czechoslov. Chem. Commun.

            47, 2583 (1982)

 

            Electronic Absorption, Fluorescence and Polarization Spectra of ß,ß´-Diamino-

            9,10-anthraquinones and their Interpretation by the Method of Configuration

            Analysis

            M. Nepraš, M. Titz, B. Gaš, J. Fabian, Collect. Czechoslov. Chem. Commun.

            47, 2594 (1982)

 

            Electronic Absorption, Fluorescence and Polarization Spectra of a,a'-Diamino-

-          9,10-anthraquinone and their Interpretation by the Method of Configuration

            analysis

            M. Nepraš, M. Titz, J. Fabian, B. Gaš, Collect. Czechoslov. Chem. Commun.

            47, 2604 (1982)

 

            Influence of Electron Correlation on the Spectra of Streptopolymethines

            F. Dietz, J. Fabian, G. Olbrich, N. Tyutyulkov, I. Kanev, Izv. Khim. Bulgar.

            Acad. Nauk 15, 519 (1982)

 

1983

            Spectral Properties of [N+1] p Streptopolymethine Radicals

            J. Fabian, S. Dähne, J. Molec. Struct. (THEOCHEM) 92, 217 (1983)

 

1984

            What is the Basic Chromophore of a Dye ?

            J. Fabian, A. Mehlhorn, F. Dietz, N. Tyutyulkov, Monatsh. Chem. 115, 21

            (1984)

 

            Quantenchemische Untersuchungen zur Molekül- und Elektronenstruktur

            einfacher Azomethinimine und verwandter Verbindungen

            A. Mehlhorn, J. Fabian, S. Kulpe, J. Prakt. Chem. 326, 303 (1984)

 

            Structure and Spectral Properties of a New Class of Polymethines

            N. Tyutyulkov, B. Kurtev, Y. Stefanovsky, F. Dietz, J. Fabian, A. Mehlhorn,

            G. Olbrich, O.E. Polansky, J. Molec. Struct. (THEOCHEM) 114, 279 (1984)

 

            Ground and Excited State Geometries of Closed and Open Shell [N+1]p-

-          Streptopolymethines

            J. Fabian, A. Mehlhorn, J. Molec. Struct. (THEOCHEM) 109, 17 (1984)

 

            The Effect of Cyclization on the Molecular Geometry of Closed Shell [N+1]p-

            Polymethines

            A. Mehlhorn, J. Fabian, J. Molec. Struct. (THEOCHEM) 109, 27 (1984)

 

            Electronodative, Electronocaptive and Electronoambident Polymethine

            Radicals

            J. Fabian, H. Hartmann, J. Prakt. Chem. 326, 443 (1984)

 

            1,2,3-Dithiazolyle, eine neue Klasse persistenter Radikale

            R. Mayer, G. Domschke, S. Bleisch, J. Fabian, A. Bartl, A. Staško, Collect.

            Czechoslov. Chem. Commun. 49, 684 (1984)

 

            Regeln für eine qualitative Charakterisierung der Energie und der Elektronen-

            struktur der Grundzustandsbarrieren und der nichtspektroskopischen Minima

            bei der trans-cis-Isomerisierung von Polymethinen und polaren Polyenen

            F. Dietz, J. Fabian, A. Mehlhorn, A. Tadjer, N. Tyutyulkov, Wiss. Z. Karl-

            Marx-Universität Leipzig 33, 390 (1984)

 

1985

            The Chromophore of Fulvenoid Dyes

            J. Fabian, H. Junek, Dyes Pigm. 6, 251 (1985)

 

            Zur Farbigkeit der Pseudooxo-Krokonsäurebisamide

            J. Fabian, H. Junek, Monatsh. Chem. 116, 625 (1985)

 

            Quantenchemische ab initio Berechnungen an schwefelorganischen

            Verbindungen. Experimentelle und theoretische Untersuchungen an

            Thioformaldehyd und Dithioglyoxal

            J. Fabian, R. Mayer, P. Ĉársky, R. Zahradník, Z. Chem. 25, 50 (1985)

 

            Reduced Double-Minimum Potential Curves for XY3 Pyramidal Molecules

            V. Špirko, S. Civis, S. Beran, P. Ĉársky, J. Fabian, Collect. Czechoslov.

            Chem. Commun. 50, 1519 (1985)

 

            Ab Initio Berechnungen an cyclisch-konjugierten Disulfiden

            J. Fabian, Wiss. Z. Techn. Univ. Dresden, 34, 36 (1985)

 

            An Efficient UMP2 Program

            P. Ĉársky, J. Fabian, B. A. Hess, Jr., L. J. Schaad, J. Comput. Chem. 6, 429

            (1985)

 

            Structure and Spectral Properties of a New Class of Polymethines. I.

            Cyclopentamethines

            N. Tyutyulkov, B. Kurtev, Yu. Stefanovski, J. Fabian, A. Mehlhorn, F. Dietz,

            O. E. Polansky, G. Olbrich, Izv. Khim. 18, 318 (1985)

 

1986

            Das Polymethinmodell der Indigoide. II. Vinyloge H-Chromophore

            S. Dähne, J. Fabian, J. Inf. Rec. Mater. 14, 1 (1986)

 

            Studies of the Energy Spectrum of a,w-substituted Polymethine Chains. III.

            Many-atom Substituents

            N. N. Tyutyulkov, O. E. Polansky, F. Dietz, J. Fabian, A. Mehlhorn, Theoret.

            Chim. Acta 69, 247 (1986)

 

            Tetramethinverbrückte Oxalsäurederivate - neue farbige Pigmente von

            indigoider Struktur

            R. Beckert, J. Fabian, J. Prakt. Chem. 328, 805 (1986)

 

            Synthese und UV/S-spektrale Eigenschaften von 1H-Perimidinthiono-

            carbonsäurederivaten

            W. Thiel, J. Fabian, B. Friebe, J. Prakt. Chem. 328, 812 (1986)

 

            Antiaromatic Cyclopentadienyl Cations

            Mehlhorn, J. Fabian, N. N. Tyutyulkov, G. Olbrich, F. Dietz, J. Prakt.

            Chem. 328, 603 (1986)

 

1987

            The Origin of the Absorption Colour of Dithizone and Related Compounds

            J. Fabian, G. Röbisch, R. Nöske, Dyes und Pigments 8, 165 (1987)

 

            Zur Bathochromie konjugierter organischer Verbindungen.

            J. Fabian, Z. Chem. 27, 28 (1987)

 

            Ab initio Studie an einfachen biradikaloiden Thionitrosoverbindungen

            J. Fabian, A. Mehlhorn, Z. Chem. 27, 30 (1987)

 

            The Molecular Structure of Substituted Cyclopentadienyl Cations

            J. Fabian, A. Mehlhorn, N. Tyutyulkov, J. Molec. Struct. (THEOCHEM) 151,

            355 (1987)

 

            Synthesis und Electronic Structure of Potentially Valence Isomeric 1,2-

            Dithiolylium-4-olates

            R. Mayer, J. Fabian, H. Viola, L. Jakisch, Phosphorus and Sulfur  31, 109

            (1987)

 

            Quantenchemische und PS-kurzzeitspektroskopische Untersuchungen

            angeregter Zustände von Thioindigofarbstoffen (russ.)

            J. Fabian, S. A. Krysanov, Doklady 294, 653 (1987)

 

            Quantumchemically Based Colour-Structure Relationships

            J. Fabian, Teubner Texte zur Physik 13, 151 (1987)

 

            PPP-type Calculations on p-Chromophores of Betainic Thiolates and Related

            Compounds

            J. Fabian, Izv. Khim. 20, 562 (1987)

 

            Quantum Chemical Study on the Photoisomerization of Push-Pull Polyenes

            ( Streptomerocyanines )

            A. Mehlhorn, J. Fabian, F. Dietz, Izv. Khim. 20, 569 (1987)

 

1988

            MNDO-Berechnungen an schwefelorganischen Verbindungen

            J. Fabian, P. Birner, Wiss. Z. Techn. Univ. Dresden 37, 119 (1988)

 

            A Theoretical Study of the Disulfide / Dithione Isomerism

            J. Fabian, P. Birner, Collect. Czechoslov. Chem. Commun. 53, 2096 (1988)

 

            Über Bildung und Eigenschaften von N-Arylthioaminylen

            J. Fabian, D. Decker, R. Mayer, Z. Chem. 28, 325 (1988)

 

            Untersuchungen zur Holzartendifferenzierung mit Hilfe der Infrarot-

            spektroskopie. Teil. I.

            O. Wienhaus, P. Niemz, J. Fabian, Holzforsch Holzverw. 40, 120 (1988)

 

            Zum Fluoreszenzverhalten von 4-Aminomethylen- 2-pyrazolin-5-thionen

            W. Freyer, K. Teuchner, J. Fabian, Z. Chem. 28, 103 (1988)

 

1989

            Auf der Suche nach tieffarbigen organischen Verbindungen

            J. Fabian, R. Zahradník, Angew. Chem. 101, 693 (1989); Angew. Chem. Int. Ed.

            Engl. 28, 67 (1989)

 

            On the Reaction of Dithiocarbamates with Nitrogen-Containing Derivatives of

            Oxalic Acid

            V. Fülöp, A. Kalman, R. Beckert, J. Fabian, Monatsh. Chem. 120, 561 (1989)

 

            1-Amino-2-hydrazinopyrimidin-N-ylides. Unusual Tautomers of 1-Amino-

            pyrimidin-2-hydrazones

            J. Liebscher, A. Hassoun, J. Fabian, Monatsh. Chem. 120, 749 (1989)

 

            Deep-colored Systems

            J. Fabian, in Chemistry of Functional Dyes ( Eds. Z.Yoshida and T. Kitao.),

            S. 341, Mita Press 1989

 

            1,2-Dithiete is More Stable Than 1,2-Dithioglyoxal. As Evidenced by a

            Combined Experimental and Theoretical IR Spectroscopic Approach

            F. Diehl, H. Meyer, A. Schweig, B. A. Hess, Jr., J. Fabian, J. Amer. Chem. Soc.

            111, 7651 (1989)

 

            Electronic Excited States of Azo Compounds: Strong pp*-Fluorescence of Bis-

            4,4'-diethylaminobenzene

            M. Nepraš, St. Lunak, R. Hrdina, J. Fabian, Chem. Phys. Lett. 159, 366 (1989)

 

            The Molecular and Electronic Structure of 3,3'-Dimethyl-3,3'-pyridocyanines

            and Related Non-Kekulé-Polymethine Dyes

            J. Fabian, J. Prakt. Chem. 331, 637 (1989)

 

1990

            Molecular Structure and Electronic Excitation of 1,2-Dithiete and of Isomeric

            Dithials

            R. Janoschek, B. A. Hess, Jr., J. Fabian, Z. Chem. 30, 176 (1990)

 

            .Ab initio Berechnung des Schwingungsspektrums von Thioformaldehyd

            J. Fabian und B.A. Hess, Jr., Z. Chem. 30, 65 (1990)

 

            Photoelectron Spectroscopic Investigation of Perimidine Derivatives

            L. Nyulászi, T. Pasinszki, J. Réffy, T. Veszprémi, J. Fabian, W. Thiel, Struct.

            Chem. 1, 367 (1990)

 

1991

            Polymethinfarbstoffe mit Lichtabsorption im Nahen Infrarot

            J. Fabian, J. Prakt. Chem. 333, 197 (1991)

 

            An ab initio Study of the Structure and Electronic Spectrum of 1,2-Dithiete and

            1,2-Dithiin

            R. Cimiraglia, J. Fabian, B. A. Hess, Jr., J. Molec. Struct. (THEOCHEM) 230,

            287 (1991)

 

            Polymethine Dyes. Structure and Properties

            N. Tytyulkov, J. Fabian, A. Mehlhorn, F. Dietz, A. Tadjer, St.Kliment Ohridski

            University Press, Sofia 1991

 

1992

            Near Infrared Dyes

            J. Fabian, H. Nakazumi, M. Matsuoka, Chem. Rev. 92, 1197 (1992)

 

            Triplet Formation in Aminoanthraquinones and its Importance for the Catalytic

            Fading of Dye Mixtures

            H.-U-Borst, J. Kelemen, J. Fabian, M. Nepraš, H. E. A. Kramer, J. Photochem.

            Photobiol. A: Chem. 1992, 69, 97

 

1995

            Ab initio Calculations on 1,2-Dithiins and Valence Isomers

            M. Mann, J. Fabian, J. Molec. Struct. (THEOCHEM) 331, 51 (1995)

 

            Thioformaldehyd S-methylid als reaktives Diradikaloid - Eine ab initio Studie

            J. Fabian, U. Eckart, B. A. Hess, Jr., Wiss. Z. TU Dresden 44, 99 (1995)

 

            A Theoretical Study of Molecular Structur and Spectra of HNS

            A. Mehlhorn, J. Fabian, W. Gabriel, P. Rosmus, J. Molec. Struct.

            (THEOCHEM) 339, 219 (1995)

 

            Structures and Properties of 1,2-Dithiolylium-4-methide, 1,2-

            Dithiolylium-4-olate and 1,2-Dithiolylium-4-thiolate - A MO-Study at the 

            HF-and post-HF-Levels

            M. Mann, J. Fabian, J. Phys. Org. Chem. 8, 536 (1995)

 

            Experimentelle und quantenchemische Untersuchungen zum Schwingungs-

            spektrum des Dimethyltrithiocarbonats

            K. Herzog, J. Fabian, Z. Phys. Chem. 191, 159 (1995)

 

            Molecular Structur and Electronic Excitation of S-Ylides and Heteroanalogs

            J. Fabian, Sulfur Lett. 19, 93 (1995)

 

1996

            Theoretical Aspects on O- ,N- and S-Ylidic Photoisomers

            Derived from Phenylvinylethers, Phenylvinylthioethers and Phenylvinylamines

            J. Fabian, Th. Wolff, J. Photochem. Photobiol., B: Chem. 96, 1 (1996)

 

            Stabilization of Sulfur Imides. An Ab Initio Theoretical Study

            D. Sperling, J. Fabian, Sulfur Lett. 19, 189 (1996)

 

            Ab Initio MO Calculations on 1,2-Dithietes and Valence Isomers

            M. Mann, J. Fabian, Int. J. Quant. Chem. 60, 859 (1996)

 

            Theoretical Study on Pericyclic Reactions of Nitrosoethylene and

            Thionitrosoethylene

            D. Sperling, A. Mehlhorn, H.-U. Reißig, J. Fabian, Liebigs Ann. Chem.

            1996, 1615.

 

            A Density Functional Theory Study of Hyperfine Structures of Neutral S,N-

            Heterocycles

            J. Gassmann, J. Fabian, Org. Magn. Resonance 34, 913 (1996)

 

1997

            DFT- and post-HF-Study on Structure and Electronic Excitation of Acyclic and

            Cyclic Diimides

            Th. Straßner, J. Fabian, J. Phys. Org. Chem. 10, 33 (1997)

 

            Zur schwachen Bindung Donor-Acceptor-Bindung in supramolekularen organischen

Verbindungen

            C. Rauwolf, A. Mehlhorn , J. Fabian, Wiss. Z. Techn. Univ. Dresden 46, 80

            (1997)

 

           l4s2-Sulfur Heterocycles. An ab initio and Density Functional Study

            J. Fabian, B. A. Hess Jr., J. Org. Chem. 62, 1766 (1997)

 

            A Theoretical Study on Some Non-classical Organic Compounds with Di-

            coordinated Sulfur

            J. Fabian, J. Molec. Structure (THEOCHEM) 398-399, 411 (1997)

 

             Quantenchemische Berechnungen zur chemischen Reaktivität: Isomerisierung

            einiger substituierter Cyclopropane

            D. Sperling, H.-U. Reißig, J. Fabian, Wiss. Z. Techn. Univ. Dresden 46, 33

            (1997)

 

            5-Ring-Cycloamidine - Neue farbige Heterocyclen mit ungewöhnlichen

            Eigenschaften I. Synthese und spektrale Besonderheiten

            J. Atzrodt, J. Brandenburg, Chr. Käpplinger, R. Beckert, W. Günther, H. Görls,

J. Fabian, J. Prakt. Chem. 339, 735 (1997)

 

            5-Ring-Cycloamidine - Neue farbige Heterocyclen mit ungewöhnlichen

            Eigenschaften II. Molekül- und Elektronenstruktur

            J. Fabian, H. Görls, R. Beckert, J. Atzrodt, J. Prakt. Chem. 339, 729 (1997)

 

            A DFT Study on the Vinylcyclopropanecarbaldehyde-to-2,5-Dihydrooxepin

            Hetero-Cope-type Rearrangement and on Related Reactions

            D. Sperling, H.-U. Reißig, J. Fabian, Liebigs Ann. Chem., Recl. 1997, 2443

 

1998

            Post-Hartree-Fock MP2 and Density Functional Theory Derived Structure and

            Vibrations of 1,2-Dithiole-3-thione and 1,2-Dithiole-3-one

            J. Fabian, K. Herzog, Vibrat. Spectrosc. 16, 77 (1998)

 

            The Thiosulfine-Dithiirane-Dithioester Manifold R1R2CS2

            J. Fabian, A. Senning, Sulfur. Report 21, 1 (1998)

 

            Binding Energies of Organic Charge-Transfer Complexes Calculated by First-

            Principles Methods

            C. Rauwolf, A. Mehlhorn, J. Fabian, Collect. Czech. Chem. Commun. 63, 1223

            (1998)

 

            Molecular Orbital Modeling of Solvent Effects on Excited States of Organic

            Molecules

            N. Mora-Diez, L. A. Montero, J. Fabian, J. Mol. Struct. (THEOCHEM) 453, 49     (1998)

 

            Rearrangement of Allene Oxide, Oxyallyl, and Cyclopropanone

            B. A. Hess, Jr. U. Eckart, J. Fabian, J. Amer. Chem. Soc. 120, 12310 (1998)

 

            The Structure of 3,4-Diaza-1,6,6al4-Trithiapentalenes. A Combined

Experimental and Theoretical Study

J. Fabian, K. Gloe, M. Wüst, T. Krüger-Rambusch, O. Rademacher, H.

Graubaum, Phosphorus, Sulfur, Silicon, Rel. Phen. 140, 35 (1998)

 

1999

            Substituent Effect on the Vinylcyclopropane-Cyclopentene Rearrangement

            A Theoretical Study by Restricted and Unrestricted Density Functional Theory

            D. Sperling, J. Fabian, Eur. J. Org. Chem. 1999, 215

 

            Quantum Chemical Calculations on S-Centered 1,3-Dipoles. I. Molecular and

Electronic Structures of Thiocarbonyl S-Imides

J. Fabian, G. Mlostoń, Polish. J. Chem. 73, 669 (1999)

 

            Quantum Chemical Calculations on S-Centered 1,3-Dipoles. II. Reactivity of

Thiocarbonyl S-Imides in Pericyclic Reactions

G. Mlostoń, J. Fabian, Polish J. Chem. 73, 683 (1999)

 

            Tautomers of Monothioacetylacetone: A Combined ab initio and Density    

Functional Study

G. Fischer, J. Fabian, Z. Phys. Chem. 209, 75 (1999)

 

            [1,3]-Sigmatropic Rearrangements of Divinylcyclopropane Derivatives and

           Hetero Analogs in Competition with Cope-Type Rearrangements -A DFT

           Study

           D. Sperling, H.-U. Reißig, J. Fabian, Eur. J. Org. Chem. 1999, 1107

 

            Single Configuration Interaction Study on Conjugated Betainic Chromophores Based

            on DFT Optimized Geometries

           J. Fabian, G. A. Rosquete and L. A. Montero-Cabrera, J. Molec. Struct.

           (THEOCHEM) 469, 163 (1999)

 

            Struktur und spektrale Eigenschaften des Pentamethinmerocyanines -

           5-(Dimethylamino)pentadienal in Lösung – Eine kombinierte DFT-SCI-SCRF-

           Studie

           G. A. Rosquete, J. Fabian J. Prakt. Chem. 341, 631 (1999)

 

            Density Functional Derived Structures and Molecular Properties of  Nickel

            Dithiolenes and Related Complexes

            Chr. Lauterbach, J. Fabian, Eur. J. Inorg. Chem. 1999, 1995

 

            On Electronic Structure and Electronically Excited States of Sulfines

            (Thione S-Oxides)

            M. Petiau, J. Fabian, P. Rosmus, J. Phys. Chem. Chem. Phys. 1, 5547 (1999)

 

            An a-Sulfide Carbenium Ion and an a-Disulfide Carbenium Ion: A   

            Comperative    Molecular Orbital Study

            R. F. Langler, G. C. Yan Sung, J. Fabian, Sulfur Letters 23, 79 (1999)

 

            Thiocumulenes (S-Centered 1,3-Dipoles)- A Theoretical View

            J. Fabian, Phosphorus, Sulfur, Silicon, Rel. Phen. 153-154, 357 (1999)

 

2000

            The Origin of the Color of 1,2-Dithiins - Interpretation by Kohn-Sham Orbitals

            J. Fabian, M. Mann, M. Petiau, J. Mol. Model. 6, 177 (2000)

 

            Synthesis, Properties, Oxydation, and Electrochemistry of 1,2-Dichalcogenins

            E. Block, M. Birringer, R. DeOrazio, J. Fabian, R. S. Glass, C. Guo, C. He, E.

            D. Lorance, Q. Qian, T. B. Schroeder, Z. Shan, M. Thiruvazhi, X. Zhang, J.

            Am. Chem. Soc. 112, 5052 (2000)

 

            Multiple Minima Hypersurfaces of Water Clusters for Calculations of

            Association Energy

            L. A. Montero, J. Molina, J. Fabian, Int. J. Quantum Chem. 79, 8 (2000)

 

            1,3-Heterocumulene-to-Alkyne [3+2] Cyloaddition Reactions. A Theoretical and

            Experimental Study

            Fabian, A. Krebs, D. Schönemann, W. Schäfer, J. Org. Chem. 65, 8940 (2000)

 

2001

            Electronic Excitation of Sulfur-Organic Compounds - Performance of the Time- 

            Dependent Density Functional Theory (TDDFT)

            J. Fabian, Theor. Chem. Acc. 106, 199 (2001)

 

            The Thiocarbonyl Chromophore. A Time-Dependent Density-Functional Study

            M. Petiau, J. Fabian, J. Mol. Struct. (THEOCHEM) 538, 253 (2001)

 

            A Combined Density Functional and ab initio Quantum Chemical Study of the

            Brandi Reaction

            E. Ochoa, M. Mann, D. Sperling, J. Fabian, Eur. J. Org. Chem. 2001, 4223

 

2002

Sulfur-containing Mesoionic Compounds- A Theoretical Study on Structure and Reactivity

            J. Fabian, B. A. Hess, Jr., Int. J. Quant. Chem. 90, 1055 (2002)

 

Calculation of Excitation Energies of Organic Chromophores: A Critical Evaluation

           J. Fabian, L.A. Diaz, G. Seifert, T. Niehaus, J. Mol. Struct. (THEOCHEM), 594, 41 (2002)  

 

2003

            On Structural Properties and 13C Chemical Shifts of Dis- and Tris(2-

            thienyl)methinium and Related Cations - A Combined Theoretical and

            Experimental Study

            J. Fabian, H. Hartmann, A Noack, J. Phys. Org. Chem. 16, 53 (2003)

 

            Electronic Absorption Spectra of CCS- and CCS in Neon Matrices

            E. Riaplov, M. Wyss, J. P. Maier, D. Panten, G. Chambaud, P. Rosmus

            J. Fabian, J. Mol. Spectrosc.222, 15 (2003)

 

            Revised Structure of a Purported 1,2-Dioxin: A Combined Experimental and Theoretical Study
           
E. Block, Z. Shan, R. S. Glass, J. Fabian, J. Org. Chem. 68, 4108 (2003)

 

2004

            Azabenzenes (azines), the Nitrogen Derivatives of Benzene with One to Six N

            Atoms: Stability, Homodesmotic Stabilization Energy, Electron Distribution

            and Magnetic Ring Current; A Computational Study

            J. Fabian, E. Lewars, Canad. J. Chem., 82, 50 (2004)

 

Zur chemischen Struktur - Theorie und Experiment am Beispiel der 1,2-Dichalkogenine

J. Fabian, A. Mehlhorn, Wiss. Z. TU Dresden 53, 51 (2004)

 

1,3,2-Dioxaborines as Potential Components in Advanced Materials –

A Theoretical Study on Electron Affinity and Related Properties

            J. Fabian, H. Hartmann, J. Phys. Org. Chem. 17, 359 (2004)

 

2005

A Combined Experimental and Quantum Chemical Study on the Putative Protonophoric Activity of Thiocyanate
P. Schönfeld, L. Montero, J. Fabian, Biophys. J., 89, 1504 (2005)

 

2006

            Radical ions of a,a’-Bis(diphenylamino)-capped Oligothiophenes – A Combined       Spectroelectrochemical and Theoretical Study

            D. Rohde, L. Dunsch,  A. Tabet, H. Hartmann,  J. Fabian J. Phys. Chem. 110, 8223, 2006

 

            Symmetry-lowering Distortion of Near-Infrared Polymethine Dyes - A Study by First-

            Principles Methods

J. Fabian, THEOCHEM, 766, 49, 2006

 

            The Absorption Wavelengths of Sulfur Chromophores of Ultramarine Calculated by Time-Dependent Density Functional Theory

            J. Fabian, N. Komiha, R. Linguerri , P. Rosmus, THEOCHEM, 801, 63, 2006

 

2007

            On the Electron States of S4+ and S4- Isomers

            H. Sormova, R. Linguerri , P. Rosmus, J. Fabian, N. Komiha, Collect. Czech. Chem. Commun, 72, 83 2007

 

            Structure and Properties of a-Cyclo[N]thiophenes as Potential Electronic 

Materials - A Theoretical Study.

J. Fabian, H. Hartmann, J: Phys. Org. Chem. 20 554, 2007

 

2008

            Electronic States of the Ultramarine Chromophore S3-

R. Lingueri, N. Komiha, J. Fabian, P.Rosmus, Z. Phys. Chem. 222, 163 (2008)

 

            Chromophores of Neutral and Dicationic Thiophene-based Oligomers - A Study by First-Principle Methods

J. Fabian; H.Hartmann, Dyes and Pigments 79, 126, 2008.

 

2010

            TDDFT-Calculations of Vis/NIR Absorbing Compounds

            J. Fabian, Dyes and Pigments 84, 36, 2010.

 

            On the Nature of Some Biradicaloid and Antiaromatic Vis/NIR-Chromophores

            J. Fabian, R. Peichert, J: Phys. Org. Chem. 23, 1137, 2010

 

2011   

            Classical Heterocycles with Surprising Properties: The 4-Hydroxy-1,3-thiazoles

            R. Täuscher, D. Weiß, R. Beckert, J. Fabian, A. Assumpcão, H. Görls

            Tetrahedon Letters, in print