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MOLEKULARSTRUKTUR UND FLUORESZENZ AUS PI PI -ANGEREGTEN ZUSTAENDEN ORGANISCHER MOLEKUELE. = STRUCTURE MOLECULAIRE ET FLUORESCENCE PROVENANT DES ETATS EXCITES PI PI * DE MOLECULES ORGANIQUESFRATEV F.1975; Z. NATURFORSCH., A; DTSCH.; DA. 1975; VOL. 30; NO 12; PP. 1691-1695; ABS. ANGL.; BIBL. 36 REF.Article

ANDERUNG DES ENOL-KETO-VERHAELTNISSES VON ACETESSIGESTER DURCH 60CO-GAMMA -BESTRAHLUNG. = VARIATION DU RAPPORT CETOENOLIQUE DE L'ESTER ACETOACETIQUE PAR IRRADIATION GAMMA DE 60COGETOFF N; FRATEV F.1977; Z. PHYS. CHEM., NEUE FOLGE, WIESBADEN; DTSCH.; DA. 1977; VOL. 104; NO 3; PP. 131-138; ABS. ANGL.; BIBL. 14 REF.Article

KORRELATIONSEFFEKTE BEI ANGEREGTEN ZUSTAENDEN AROMATISCHER KOHLENWASSERSTOFFE = EFFETS DE CORRELATION DANS LES ETATS EXCITES DES HYDROCARBURES AROMATIQUESOLBRICH G; FRATEV F.1978; IZVEST. KHIM.; BGR; DA. 1978; VOL. 11; NO 1; PP. 98-103; ABS. ENG/BUL; BIBL. 13 REF.Article

PARS ORBITAL METHOD: CHARACTER ORDERS IN CNDO CALCULATIONS AND A NEW DEFINITION FOR BOND ORDERS IN ALL VALENCE ELECTRON METHODS.POLANSKY OE; FRATEV F.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 37; NO 3; PP. 602-607; BIBL. 25 REF.Article

A THEORETICAL STUDY OF MOLECULAR STRUCTURE IN THE EXCITED STATE AND MOLECULAR LUMINESCENCE. II. AN SCF-CI CALCULATION OF LUMINESCENCE AND MOLECULAR STRUCTURE IN EQUILIBRIUM EXCITED STATES OF SOME COMPOUNDS WITH STRONG BOND ALTERNATION.FRATEV F; TADJER A.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 27; NO 1; PP. 185-193; BIBL. 36 REF.Article

CORRELATIONS OF THE O-O TRANSITIONS, THE ABSORPTION AND FLUORESCENCE MAXIMUM WITH THE SIGMA -HAMMETT CONSTANTSFRATEV F; NIKOLOV P; POLANSKY OE et al.1982; ZEITSCHRIFT FUER NATURFORSCHUNG. TEIL A. PHYSIK, PHYSIKALISCHE CHEMIE, KOSMOPHYSIK; ISSN 0340-4811; DEU; DA. 1982; VOL. 37; NO 12; PP. 1341-1347; BIBL. 16 REF.Article

STRUCTURE ELECTRONIQUE DES ETATS EXCITES INFERIEURS DE QUELQUES COMPOSES BETA -DICARBONYLESFRATEV F; MARKOV P; VASILEVA R et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 4; PP. 737-743; ABS. ANGL.; BIBL. 13 REF.Article

A THEORETICAL STUDY OF MOLECULAR STRUCTURE IN THE EXCITED STATE AND MOLECULAR LUMINESCENCE. I. AN SCF-CI CALCULATION OF LUMINESCENCE TRANSITIONS AND MOLECULAR STRUCTURE IN EQUILIBRIUM EXCITED STATES OF SOME AROMATIC MOLECULES.FRATEV F; HIEBAUM G; GOCHEV A et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 23; NO 3; PP. 437-447; BIBL. 39 REF.Article

AB INITIO STUDY OF CYCLOBUTADIENE IN EXCITED STATES: OPTIMIZED GEOMETRIES, ELECTRONIC TRANSITIONS AND AROMATICITIESFRATEV F; MONEV V; JANOSCHEK R et al.1982; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1982; VOL. 38; NO 19; PP. 2929-2932; BIBL. 29 REF.Article

ELEKTRONENLOKALISIERUNG IM GRUNDZUSTAND UND IN ANGEREGTEN ZUSTAENDEN PARS-ORBITAL-METHODE, 12 = LOCALISATION ELECTRONIQUE DANS L'ETAT FONDAMENTAL ET L'ETAT EXCITE. LA METHODE ORBITALE PARS. 12FRATEV F; OLBRICH G; POLANSKY OE et al.1979; MONATSH. CHEM.; AUT; DA. 1979; VOL. 110; NO 3; PP. 505-515; ABS. ENG; BIBL. 21 REF.Article

THEORETICAL STUDY OF THE PROTONATION OF SOME OXACYCLIC COMPOUNDS AND THE INITIAL STAGES OF THEIR CATION POLYMERIZATION. I. PROTONATION OF THE OXACYCLIC COMPOUNDS-CHANGES OF SOME ENERGETIC CHARACTERISTICS AND PHYSICAL PROPERTIES DURING THE PROTONATION.FRATEV F; MATEVA R; LUDGEV R et al.1976; IZVEST. KHIM.; BALG.; DA. 1976; VOL. 9; NO 1; PP. 132-142; ABS. BULG.; BIBL. 16 REF.Article

A NEW CLASS OF ORGANIC LUMINOPHORES WITH A STILBENE CHROMOPHORE: 3-PHENYLMETHYLENE-1(3H)-ISOBENZOFURANONESNIKOLOV P; FRATEV F; MINCHEV S et al.1983; ZEITSCHRIFT FUER NATURFORSCHUNG. TEIL A. PHYSIK, PHYSIKALISCHE CHEMIE, KOSMOPHYSIK; ISSN 0340-4811; DEU; DA. 1983; VOL. 38; NO 2; PP. 200-205; BIBL. 23 REF.Article

A THEORETICAL INFORMATION APPROACH TO RING AND TOTAL AROMATICITY IN GROUND AND EXCITED STATESFRATEV F; BONCHEV D; ENCHEV V et al.1980; CROAT. CHEM. ACTA; ISSN 0011-1643; YUG; DA. 1980; VOL. 53; NO 4; PP. 545-554; ABS. CRO; BIBL. 40 REF.Article

CALCULATION OF CNDO CHARACTERS ORDERS WITH ACCOUNT OF VIRTUAL PARS ORBITAL CONTRIBUTIONSFRATEV F; POLANSKY OE; NIKOLOV P et al.1978; Z. NATURFORSCH. A; DEU; DA. 1978; VOL. 33; NO 10; PP. 1173-1178; ABS. ENG; BIBL. 10 REF.Article

CALCULS AB INITIO SUR LA PROTONATION DE MOLECULES A ELECTRONS PI . II. VARIATION DE LA STRUCTURE ELECTRONIQUE DE COMPOSES INSATURES ET AROMATIQUES EN FONCTION DE LA COORDONNEE DE REACTIONFRATEV F; YANOSHEK R; PROJS KH et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 2; PP. 213-222; ABS. BULG. ANGL.; BIBL. 7 REF.Article

MEASURES OF PARTIAL DISTANCE FOR CHARACTERIZATION OF ELECTRONIC STATES IN CONJUGATED MOLECULESMEHLHORN A; FRATEV F; MONEV V et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 89; NO 1-2; PP. 57-61; BIBL. 16 REF.Article

LOW ENERGY EXCITED SINGLET STATES OF SOME MONOPHENYL SUBSTITUTED 5-MEMBERED HETEROCYCLES AND THEIR PHOTOISOMERIZATIONMEHLHORN A; FRATEV F; MONEV V et al.1981; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 21; PP. 3627-3634; BIBL. 30 REF.Article

AB-INITIO-UNTERSUCHUNGEN DER PROTONIERUNG VON PI -ELEKTRONEN MOLEKUELEN. I. ISOLIERTE DOPPELBINDUNG. = CALCULS AB INITIO SUR LA PROTONATION DE MOLECULES A ELECTRONS PI . I. DOUBLE LIAISON ISOLEEFRATEV F; JANOSCHEK R; PREUSS H et al.1974; BALG. AKAD. NAUK., IZVEST. OTDEL. KHIM. NAUKI; BALG.; DA. 1974; VOL. 7; NO 2; PP. 189-197; ABS. ANGL. BULG.; BIBL. 6 REF.Article

ELEKTRONENDELOKLISIERUNG IM GRUNDZUSTAND UND IN ANGEREGTEN ZUSTAENDEN. = DELOCALISATION ELECTRONIQUE DANS L'ETAT FONDAMENTAL ET LES ETATS EXCITESFRATEV F; MONEV W; POLANSKY OE et al.1977; Z. NATURFORSCH., A; DTSCH.; DA. 1977; VOL. 32; NO 2; PP. 178-181; ABS. ANGL.; BIBL. 17 REF.Article

APPLICATION OF DISTANCE AND SIMILARITY MEASURES: THE COMPARISON OF MOLECULAR ELECTRONIC STRUCTURES IN ARBITRARY ELECTRONIC STATESFRATEV F; POLANSKY OE; MEHLHORN A et al.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 56; NO 2; PP. 245-253; BIBL. 16 REF.Article

CNDO-CI-BERECHNUNGEN ZUM EINFLUSS DER N-ACYLIERUNG AUF DAS ABSORPTIONS- UND PHOSPHORESZENZSPEKTRUM VON CARBAZOL. = CALCULS CNDO-CI SUR L'INFLUENCE DE LA N-ACYLATION SUR LE SPECTRE D'ABSORPTION ET DE PHOSPHORESCENCE DU CARBAZOLEZANDER M; FRATEV F; OLBRICH G et al.1975; Z. NATURFORSCH., A; DTSCH.; DA. 1975; VOL. 30; NO 12; PP. 1700-1703; ABS. ANGL.; BIBL. 15 REF.Article

A THEORETICAL-INFORMATION STUDY ON THE ELECTRON DELOCALIZATION (AROMATICITY) OF ANNULENES WITH AND WITHOUT BOND ALTERNATIONFRATEV F; ENCHEV V; POLANSKY OE et al.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 88; NO 1-2; PP. 105-118; BIBL. 28 REF.Article

HOEHERE TRIPLETTANREGUNGSZUSTAENDE VON FLUOREN, CARBAZOL UND BENZOLOGEN: CNDO-C1-BERECHNUNGEN UND TRIPLETT-TRIPLETT-ABSORPTIONSMESSUNGEN. = ETATS D'EXCITATION DE TRIPLETS SUPERIEURS DU FLUORENE, DU CARBAZOLE ET DE BENZOLOGUES: CALCULS CNDO-CI ET MESURES D'ABSORPTION TRIPLET-TRIPLETFRATEV F; HERMANN H; OLBRICH G et al.1976; Z. NATURFORSCH., A; DTSCH.; DA. 1976; VOL. 31; NO 1; PP. 84-86; ABS. ANGL.; BIBL. 7 REF.Article

USE OF THE DISTANCE/SIMILARITY MEASURE FOR ESTIMATING LOCAL AROMATICITY IN BENZENEOID HYDROCARBONSMONEV V; FRATEV F; POLANSKY OE et al.1981; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1981; VOL. 37; NO 6; PP. 1187-1191; BIBL. 12 REF.Article

A classification of polyenes into 4L+2- and 4L-classes on the basis of Coulson's bond orders and information theory and its application to the interpretation of electrocyclic reactionsFRATEV, F; ENCHEV, V; KARADAKOV, P et al.International journal of quantum chemistry. 1984, Vol 26, Num 6, pp 993-1015, issn 0020-7608Article

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