HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
801	515 HEILBRONNER E, MURRELL JN A THEORETICAL STUDY OF THE ELECTRONIC SPECTRA OF THE BENZAZULENES AND BENZOLOGUE-TROPYLIUM CATIONS AND A CRITICAL EXAMINATION OF THE PERIMETER MODEL MOLECULAR PHYSICS. 1963; 6 (1): 1-18	24	53	9	23
802	539 KOUTECKY J, PALDUS J A STUDY OF INTERACTION OF 2 ETHYLENE MOLECULES BY THE SEMIEMPIRICAL COMPLETE CONFIGURATION INTERACTION METHOD IN PI-ELECTRON APPROXIMATION THEORETICA CHIMICA ACTA. 1963; 1 (3): 268-281	6	28	9	34
803	568 HOSOYA H, NAGAKURA S THE ELECTRONIC STRUCTURES OF THE PROTONATED BENZOIC ACID AND THE RELATED IONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (10): 1500-1505	0	5	9	19
804	592 HIROTA N, HUTCHISON CA, PALMER P HYPERFINE INTERACTIONS + ELECTRON SPIN DISTRIBUTION IN TRIPLET-STATE NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (12): 3717-&	7	106	9	26
805	593 DONATH WE VIBRATIONAL INTERACTIONS IN PARISER-PARR THEORY .1. BANDWIDTHS + TRANSITION INTENSITIES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (3): 626-&	18	32	9	31
806	594 EVLETH EM, PETICOLAS WL 2-PHOTON CAPTURE CROSS SECTIONS OF PYRENE + BENZPYRENE FROM SCF-MO CALCULATIONS JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (5): 1400-&	6	20	9	28
807	600 VANBRUNT RJ, WACKS ME ELECTRON-IMPACT STUDIES OF AROMATIC HYDROCARBONS .3. AZULENE + NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (10): 3195-&	8	62	9	35
808	626 VANDERWAALS JH, TERMATEN G ZERO-FIELD SPLITTING OF LOWEST TRIPLET STATE OF SOME AROMATIC HYDROCARBONS - CALCULATION + COMPARISON WITH EXPERIMENT MOLECULAR PHYSICS. 1964; 8 (4): 301-&	24	107	9	43
809	627 MATSUOKA O, IHAYA Y ELECTRONIC STRUCTURE + SPECTRUM OF NITROBENZENE MOLECULAR PHYSICS. 1964; 8 (5): 455-&	11	21	9	40
810	632 PEACOCK TE, WILKINSON PT ELECTRONIC STRUCTURE + SPECTRA OF POLYACENES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 83 (5344): 525-&	20	27	9	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
811	664 BROWN RD, HARCOURT RD ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (12): 1885-&	1	22	9	41
812	675 HANAZAKI I, NAGAKURA S ELECTRONICS STRUCTURES OF BENZENIUM ION AND ITS METHYL DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (8): 1298-&	5	17	9	30
813	676 NAGATA C, IMAMURA A, TAGASHIR.Y, KODAMA M SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE COMPONENTS OF NUCLEIC ACIDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1638-&	20	45	9	26
814	720 BOORSTEI.SA, GOUTERMA.M ZERO-FIELD SPLITTING .V. AROMATIC NITROGEN HETEROCYCLES JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (9): 3070-&	8	22	9	21
815	746 SEELY GR ON CHLOROPHYLLIDE-SENSITIZED REDUCTION OF AZOBENZENE AND OTHER COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (8): 2779-&	0	38	9	27
816	752 ALLINGER NL, TAI JC ORGANIC QUANTUM CHEMISTRY .9. ULTRAVIOLET SPECTRA OF UNSATURATED HYDROCARBONS . WOODWARDS RULES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (10): 2081-&	38	90	9	18
817	779 FAVINI G, VANDONI I, SIMONETT.M CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1965; 3 (1): 45-&	23	58	9	27
818	789 MOBIUS K UNTERSUCHUNG VON EINFACHEN PI-ELEKTRONENSYSTEMEN MIT HILFE VON ELEKTRONENSPIN-RESONANZ UND POLAROGRAPHIE .2. MESSERGEBNISSE UND DISKUSSION ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1965; A 20 (9): 1102-&	1	34	9	61
819	802 DORR F, HOHLNEIC.G, SCHNEIDE.S DIE ELEKTRONENSPEKTREN 2,2'-VERKNUPFTER DIPHENYLE - POLARISATIONSGRADSPEKTREN UND MODELLRECHNUNGEN .I. PHENANTHREN 9,10- DIAZAPHENANTHREN-BASE UND -KATION BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (8): 803-&	24	57	9	32
820	836 GODFREY M, KERN CW, KARPLUS M STUDIES OF ZERO-FIELD SPLITTINGS IN AROMATIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (12): 4459-&	17	74	9	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
821	955 KIKUCHI O, SOMENO K SEMI-EMPIRICAL SCF CALCULATIONS OF SPIN DISTRIBUTIONS IN P- AND O- BENZOSEMIQUINONE ANION RADICALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (12): 2972-&	1	11	9	18
822	967 BASCH H, GRAY HB A MOLECULAR ORBITAL METHOD FOR INORGANIC MOLECULES - APPLICATION TO TRANSITION METAL OXIDES INORGANIC CHEMISTRY. 1967; 6 (4): 639-&	1	24	9	57
823	973 FAVINI G, GAMBA A ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&	2	7	9	25
824	990 ORLOFF MK THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&	54	98	9	27
825	1011 LAMOLA AA LOWEST PI PI TRIPLET STATE OF ACETOPHENONE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4810-&	2	164	9	41
826	1014 PILAR FL SCF-MO-LCAO-CI STUDIES OF PI-ELECTRONIC STRUCTURES OF ACROLEIN AND GLYOXAL USING OHNOS RESONANCE INTEGRAL FORMULA AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5375-&	2	2	9	16
827	1017 MOMICCHI.F, RASTELLI A ON BENZO-DERIVATIVES OF 5-MEMBERED HETEROCYCLES . THEORETICAL TREATMENT AND UV SPECTRA JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 310-&	23	60	9	34
828	1025 FLURRY RL, BELL JJ EFFECT OF INCLUDING NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR- POPLE TYPE SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI- ELECTRON SYSTEMS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (3): 525-+	33	43	9	19
829	1051 TALCOTT CL, MYERS RJ ELECTRON SPIN RESONANCE SPECTRA OF RADICAL ANIONS OF PYRIDINE AND RELATED NITROGEN HETEROCYCLICS MOLECULAR PHYSICS. 1967; 12 (6): 549-&	7	116	9	47
830	1054 KWIATKOW.JS, WASILEWS.J ELECTRONIC SPECTRA OF PURINE AND SOME AMINOPURINES MOLECULAR PHYSICS. 1967; 13 (3): 229-&	3	6	9	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
831	1059 RAY NK, NARASIMH.PT STUDY OF SPIN DENSITY DISTRIBUTIONS IN RADICAL IONS OF TWO NON- ALTERNANT HYDROCARBONS BY UNRESTRICTED HARTREE-FOCK METHOD - EFFECT OF INTRODUCING VARIATION OF BETA AND INCLUSION OF NON-NEIGHBOUR RESONANCE INTEGRALS ON SPIN DENSITY VALUES MOLECULAR PHYSICS. 1967; 13 (5): 449-&	1	7	9	18
832	1099 TYUTYULK.N, FRATEV F, PETKOV D QUANTENCHEMISCHE UNTERSUCHUNG DER REAKTIONSFAHIGKEIT VON PI-ELEKTRONEN- SYSTEMEN IN ANGEREGTEM SINGULETT- UND TRIPLETTZUSTAND .I. ANDERUNGEN DER BASIZITAT VON KONJUNGIERTEN AMINEN UND N-HALTIGEN HETEROAROMATEN IN ANGEREGTEM ZUSTAND THEORETICA CHIMICA ACTA. 1967; 8 (3): 236-&	4	15	9	25
833	1142 KARWOWSK.J EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON LOCATIONS OF ELECTRONIC STATES IN BENZENE BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (2): 141-&	1	2	9	25
834	1143 KARWOWSK.J, WASILEWS.J, WOZNICKI W ON INCLUSION OF DOUBLY EXCITED CONFIGURATIONS IN SCF MO CI CALCULATIONS FOR SOME HETEROBENZENES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (3): 259-&	0	1	9	17
835	1237 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE TETRAHEDRON. 1968; 24 (6): 2663-&	15	83	9	39
836	1255 STUART TW, ALLINGER NL FURTHER STUDIES ON CONFIGURATION INTERACTION IN MOLECULAR ORBITAL THEORY OF PI-SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (3): 247-&	7	14	9	19
837	1258 CLARK DT PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&	1	2	9	21
838	1263 RAY NK, NARASIMH.PT UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITY DISTRIBUTIONS IN RADICAL ANIONS OF SOME HETEROCYCLES DERIVED FROM THIOPHENE FURAN AND PYRROLE THEORETICA CHIMICA ACTA. 1968; 11 (2): 156-&	0	7	9	15
839	1267 TINLAND B AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&	5	23	9	26
840	1272 LEIBOVIC.C THEORETICAL STUDY OF SUBSTITUTED BENZENES .I. MONOALKOXYBENZENES THEORETICA CHIMICA ACTA. 1968; 12 (1): 34-&	6	9	9	23
#	Date / Author / Journal	LCS	GCS	LCR	CR
841	1287 CLAXTON TA, MCWILLIA.D IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&	1	9	9	23
842	1314 STALS J CHEMISTRY OF ALIPHATIC UNCONJUGATED NITRAMINES .2. INTRAMOLECULAR PROPERTIES AND CRYSTAL PACKING AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (12): 2505-&	0	19	9	48
843	1344 CASTRO G, ROBINSON GW SINGLET-TRIPLET ABSORPTION OF CRYSTALLINE NAPHTHALENE BY HIGH- RESOLUTION PHOTOEXCITATION SPECTROSCOPY JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1159-&	8	54	9	23
844	1408 MESTECHK.MM, GUTYRYA LS ON PROPERTIES OF EXCITED STATES OF ALTERNATE HYDROCARBONS IN MO LCAO APPROXIMATION .1. SPECTRUM OF BENZENE OPTICS AND SPECTROSCOPY-USSR. 1969; 26 (2): 87-&	0	3	9	21
845	1425 BURNHAM DR ORIENTATION IN MECHANISM OF BIRCH REDUCTION OF ANISOLE TETRAHEDRON. 1969; 25 (4): 897-&	1	9	9	29
846	1440 CHALVET O, LEIBOVIC.C THEORETICAL STUDY OF SUBSTITUTED BENZENES .3. FLUOROBENZENES THEORETICA CHIMICA ACTA. 1969; 13 (4): 297-&	12	20	9	28
847	1450 PANCIR J, ZAHRADNI.R SEMIEMPIRICAL CALCULATIONS OF SINGLET-TRIPLET AND TRIPLET-TRIPLET TRANSITIONS THEORETICA CHIMICA ACTA. 1969; 14 (5): 426-&	7	16	9	12
848	1452 TAI JC, ALLINGER NL APPLICATION OF VESCF METHOD TO CALCULATION OF ELECTRONIC SPECTRA OF PYRIDINE, PYRROLE, AND FURAN THEORETICA CHIMICA ACTA. 1969; 15 (2): 133-+	5	15	9	24
849	1460 Lavalette D Polarized excitation spectrum of the triplet-triplet absorption of aromatic hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 67-70	16	30	9	16
850	1538 DENIS A, MALRIEU JP CORRELATION EFFECTS ON PI PI TRANSITION ENERGIES IN SERIES OF LINEAR POLYENES .1. PI CORRELATION EFFECTS IN MINIMAL BASIS SET JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4762-&	3	14	9	40
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851	1543 CIZEK J, PALDUS J STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS .3. RULES FOR SINGLET STABILITY OF HARTREE-FOCK SOLUTIONS OF PI-ELECTRONIC SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 821-&	16	101	9	27
852	1545 MACHIDA K, NAKATSUJ.H, KATO H, YONEZAWA T CALCULATION OF FORCE CONSTANTS OF ETHYLENE BY A SEMIEMPIRICAL ASMO-SCF METHOD JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (4): 1305-&	1	9	9	30
853	1568 PALDUS J, CIZEK J INSTABILITIES OF HARTREE-FOCK SOLUTIONS FOR CYCLIC POLYENES WITH RESPECT TO SPIN AND CHARGE DENSITY FLUCTUATIONS JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 199-&	2	3	9	46
854	1585 ANGUS JG NAPHTHALENE-RARE GAS SOLIDS - ABSORPTION SPECTRA FROM 30000-80000 CM-1 MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1970; 11 (3): 257-&	2	19	9	71
855	1592 CALDOW GL SELF-CONSISTENT HUCKEL THEORY MOLECULAR PHYSICS. 1970; 18 (3): 383-&	2	9	9	25
856	1604 YOMOSA S, SEGAWA S CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&	0	0	9	17
857	1630 DEBRUIJN S THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&	0	1	9	16
858	1632 TINO J SPIN DENSITY CALCULATIONS IN SEMIEMPIRICAL RESTRICTED AND UNRESTRICTED SCF MO METHODS .1. SPIN DENSITIES AND INTERACTION PARAMETERS IN VARIOUS QUANTUM CHEMICAL METHODS THEORETICA CHIMICA ACTA. 1970; 18 (2): 119-&	8	24	9	28
859	1659 Hofer OC, Hedges RM Electronic states of azulene and naphthalene calculated by CNDO/2 CI CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71	17	24	9	28
860	1662 Burton CS, Hunziker HE Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358	11	51	9	30
#	Date / Author / Journal	LCS	GCS	LCR	CR
861	1671 HERNANDO JM, ARROYO A INFLUENCE OF EXCHANGE INTEGRAL ON TRANSITION ENERGY AND DIPOLE MOMENTS IN CONJUGATED SYSTEMS ANALES DE QUIMICA-INTERNATIONAL EDITION. 1971; 67 (7-8): 681-&	2	2	9	31
862	1692 HAGISHIT.S, KURIYAMA K OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&	0	15	9	17
863	1732 PELLEGAT.A, PIERIBAT.JC, BENARD M THEORETICAL STUDY ON HALOGENATED MOLECULES .1. CHLOROETHYLENES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (11-1): 1708-&	0	6	9	42
864	1742 PALDUS J, CIZEK J, SENGUPTA S GEMINAL LOCALIZATION IN SEPARATED-PAIR PI-ELECTRONIC MODEL BENZENE JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2452-&	2	7	9	17
865	1743 GERKIN RE, SZERENYI P ELECTRON PARAMAGNETIC RESONANCE ABSORPTION IN ORIENTED PHOSPHORESCENT TRIPHENYLENE-H12 AND TRIPHENYLENE-D12 FROM 4 TO 250 DEGREES K JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2575-&	0	8	9	33
866	1758 MINN FL, PINION JP, FILIPESC.N EXCIMER MODEL FOR FLUORENE AND DIBENZOFURAN JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (12): 1794-&	0	34	9	34
867	1773 HOWE GR MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&	0	8	9	38
868	1785 BROWN A, KEMP CM, MASON SF PI-SCF AND INDO CALCULATIONS AND ABSORPTION, POLARIZED EXCITATION AND CIRCULAR DICHROISM SPECTRA OF [4]-HELICENES MOLECULAR PHYSICS. 1971; 20 (5): 787-&	1	12	9	38
869	1786 JOHNSTON LJ, PEACOCK TE ELECTRONIC STRUCTURE AND PROPERTIES OF POLYENES MOLECULAR PHYSICS. 1971; 20 (5): 849-&	3	15	9	20
870	1789 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED PURINES AND PYRIMIDINES NIPPON KAGAKU ZASSHI. 1971; 92 (2): 118-&	2	4	9	48
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871	1793 POPOV KR, SMIRNOV LV, GREBNEVA VL, NAKHIMOV.LA ELECTRONIC AND VIBRATIONAL-STATES OF MOLECULES BASED ON BIPHENYL .1. POLARIZATION OF ELECTRONIC TRANSITIONS OPTICS AND SPECTROSCOPY-USSR. 1971; 31 (3): 195-&	2	6	9	27
872	1804 SAHINI VE, GHIRVU CI CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&	0	0	9	18
873	1806 ENGEWALD W, MUHLSTAD.M, WEISS C HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS TETRAHEDRON. 1971; 27 (4): 851-&	1	16	9	65
874	1827 FAVINI G, GAMBA A, GRASSO D, MILLEFIO.S ABSORPTION AND EMISSION SPECTRA OF 4H-BENZO[DEF]CARBAZOLE-COMPARISON WITH MO CALCULATIONS TRANSACTIONS OF THE FARADAY SOCIETY. 1971; 67 (587): 3139-&	2	16	9	22
875	1852 SENENT S, CABRERIZ.JL THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE ANALES DE QUIMICA. 1972; 69 (2): 149-156	0	0	9	27
876	1882 INUZUKA K THEORETICAL CONSIDERATION ON ELECTRONIC-STRUCTURES OF TRANS-ISOMERS AND CIS-ISOMERS OF ACROLEIN AND 2,4-PENTADIENAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2649-&	1	2	9	25
877	1884 FUENO T, YAMAGUCH.K COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .2. 1,2- DISUBSTITUTED ETHYLENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3290-&	1	9	9	25
878	1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&	15	44	9	25
879	1913 GAMBA A, BELLOBON.IR ELECTRONIC-STRUCTURE AND DIPOLE-MOMENTS OF 3-AND 4-NITRONITROSOBENZENE GAZZETTA CHIMICA ITALIANA. 1972; 102 (6): 445-&	0	6	9	26
880	1914 CIULLO G, SEMPRINI E, SGAMELLO.A 2-CENTER COULOMB INTERACTIONS IN SEMIEMPIRICAL LCAO-SCF METHODS GAZZETTA CHIMICA ITALIANA. 1972; 102 (11): 994-999	0	2	9	18
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881	1940 KRUSE NJ, SMALL GJ POLARIZED FLUORESCENCE AND ABSORPTION-SPECTRA OF TETRACENE IN P- TERPHENYL JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (6): 2985-&	6	49	9	24
882	1947 FRANCIS AH, HARRIS CB LOWEST TRIPLET-STATE OF SUBSTITUTED BENZENES .3. OPTICALLY DETECTED MAGNETIC-RESONANCE STUDIES ON PI-3PI'-STATE OF 1,2,4,5- TETRABROMOBENZENE AND 1,2,4,5-TETRACHLOROBENZENE JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (3): 1050-&	1	87	9	88
883	1969 MOMICCHI.F, BRUNI MC, BARALDI I FLUORESCENCE AND ABSORPTION-SPECTRA OF POLYPHENYLS - THEORETICAL STUDY ON BAND SHAPE JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (26): 3983-3990	5	89	9	36
884	1976 WARSHEL A, KARPLUS M CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (16): 5612-&	56	564	9	65
885	1979 MOMICCHI.F, BRUNI MC, BARALDI I STEREOISOMERISM AND SPECTROSCOPIC PROPERTIES OF ALPHA, OMEGA- DIPHENYLPOLYENES .1. THEORETICAL STUDY ON SHAPE OF LONG-WAVELENGTH U V BAND JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68: 1556-&	8	44	9	25
886	1983 HELLNER C, ROBERGE PC, LINDQVIS.L ABSORPTION-SPECTRUM AND DECAY KINETICS OF TRIPLET PENTACENE IN SOLUTION, STUDIED BY FLASH-PHOTOLYSIS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68 (11): 1928-&	6	27	9	28
887	2028 OHNO K, INOKUCHI H SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1. THEORETICA CHIMICA ACTA. 1972; 26 (4): 331-&	0	7	9	53
888	2029 EDWARDS TG ASSIGNMENTS IN PHOTOELECTRON SPECTROSCOPY USING CNDO/2 METHOD THEORETICA CHIMICA ACTA. 1972; 27 (1): 1-&	0	3	9	39
889	2055 DUDAR E, KISS AI, HORVATH G THEORETICAL INVESTIGATION OF II-ELECTRON STRUCTURE AND SPECTRUM OF PYRIDO-PYRIMIDINONE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (3): 253-263	3	8	9	18
890	2057 SENENT S, CABRERIZ.JL THEORETICAL STUDY OF NON-PLANAR AROMATIC-HYDROCARBONS - .2. 3, 4- BENZOPHENANTRENE ANALES DE QUIMICA. 1973; 69 (6): 693-698	2	2	9	23
#	Date / Author / Journal	LCS	GCS	LCR	CR
891	2071 SHINODA H, TATEMATS.H, MIYAZAKI T EFFECTS OF DOUBLY-EXCITED CONFIGURATIONS IN P-P-P-CI CALCULATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (10): 2950-2955	2	13	9	15
892	2074 KARWOWSK.J ELECTRONIC-SPECTRUM OF BENZENE CHEMICAL PHYSICS LETTERS. 1973; 18 (1): 47-50	12	24	9	24
893	2081 PAVLOPOU.TG SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE CHEMICAL PHYSICS LETTERS. 1973; 20 (2): 207-210	3	11	9	21
894	2118 SANNIGRA.AB, MOHAMMAD SN SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC INTERHALOGEN MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (6): 1183-1192	1	6	9	27
895	2137 TIBERGHI.A, DELACOTE G, SCHOTT M TRIPLET TRANSFER INTEGRALS IN AROMATIC HYDROCARBON CRYSTALS - INFLUENCE OF NONORTHOGONALITY CORRECTIONS JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3762-3769	0	18	9	30
896	2145 PANCIR J, ZAHRADNI.R THEORETICAL STUDY OF TRANSITIONS FROM FIRST TO HIGHER EXCITED SINGLET- STATES JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (1): 121-123	10	19	9	27
897	2203 RIDLEY J, ZERNER M INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134	101	1737	9	42
898	2225 KISS AI, MARTIN A CALCULATION OF PI-ELECTRONIC STRUCTURE AND SPECTRA OF HOMO- TRISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1974; 80 (2): 129-138	0	1	9	20
899	2300 ELLIS RL, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY - NAPHTHALENE AND BREAKDOWN OF PAIRING THEOREMS .12. JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 474-482	22	30	9	11
900	2338 KAKITANI T THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .4. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL-ABSORPTION PROGRESS OF THEORETICAL PHYSICS. 1974; 52 (6): 1721-1736	6	13	9	58

Date / Author / Journal

LCS

GCS

LCR

801

515 HEILBRONNER E, MURRELL JN

A THEORETICAL STUDY OF THE ELECTRONIC SPECTRA OF THE BENZAZULENES AND BENZOLOGUE-TROPYLIUM CATIONS AND A CRITICAL EXAMINATION OF THE PERIMETER MODEL

MOLECULAR PHYSICS. 1963; 6 (1): 1-18

802

539 KOUTECKY J, PALDUS J

A STUDY OF INTERACTION OF 2 ETHYLENE MOLECULES BY THE SEMIEMPIRICAL COMPLETE CONFIGURATION INTERACTION METHOD IN PI-ELECTRON APPROXIMATION

THEORETICA CHIMICA ACTA. 1963; 1 (3): 268-281

803

568 HOSOYA H, NAGAKURA S

THE ELECTRONIC STRUCTURES OF THE PROTONATED BENZOIC ACID AND THE RELATED IONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (10): 1500-1505

804

592 HIROTA N, HUTCHISON CA, PALMER P

HYPERFINE INTERACTIONS + ELECTRON SPIN DISTRIBUTION IN TRIPLET-STATE NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (12): 3717-&

106

805

593 DONATH WE

VIBRATIONAL INTERACTIONS IN PARISER-PARR THEORY .1. BANDWIDTHS + TRANSITION INTENSITIES

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (3): 626-&

806

594 EVLETH EM, PETICOLAS WL

2-PHOTON CAPTURE CROSS SECTIONS OF PYRENE + BENZPYRENE FROM SCF-MO CALCULATIONS

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (5): 1400-&

807

600 VANBRUNT RJ, WACKS ME

ELECTRON-IMPACT STUDIES OF AROMATIC HYDROCARBONS .3. AZULENE + NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (10): 3195-&

808

626 VANDERWAALS JH, TERMATEN G

ZERO-FIELD SPLITTING OF LOWEST TRIPLET STATE OF SOME AROMATIC HYDROCARBONS - CALCULATION + COMPARISON WITH EXPERIMENT

MOLECULAR PHYSICS. 1964; 8 (4): 301-&

107

809

627 MATSUOKA O, IHAYA Y

ELECTRONIC STRUCTURE + SPECTRUM OF NITROBENZENE

MOLECULAR PHYSICS. 1964; 8 (5): 455-&

810

632 PEACOCK TE, WILKINSON PT

ELECTRONIC STRUCTURE + SPECTRA OF POLYACENES

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 83 (5344): 525-&

Date / Author / Journal

LCS

GCS

LCR

811

664 BROWN RD, HARCOURT RD

ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (12): 1885-&

812

675 HANAZAKI I, NAGAKURA S

ELECTRONICS STRUCTURES OF BENZENIUM ION AND ITS METHYL DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (8): 1298-&

813

676 NAGATA C, IMAMURA A, TAGASHIR.Y, KODAMA M

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE COMPONENTS OF NUCLEIC ACIDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1638-&

814

720 BOORSTEI.SA, GOUTERMA.M

ZERO-FIELD SPLITTING .V. AROMATIC NITROGEN HETEROCYCLES

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (9): 3070-&

815

746 SEELY GR

ON CHLOROPHYLLIDE-SENSITIZED REDUCTION OF AZOBENZENE AND OTHER COMPOUNDS

JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (8): 2779-&

816

752 ALLINGER NL, TAI JC

ORGANIC QUANTUM CHEMISTRY .9. ULTRAVIOLET SPECTRA OF UNSATURATED HYDROCARBONS . WOODWARDS RULES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (10): 2081-&

817

779 FAVINI G, VANDONI I, SIMONETT.M

CALCULATION OF ELECTRONIC SPECTRA OF AZA-BENZENES AND AZA-NAPHTHALENES BY PARISER-PARR-POPLE METHOD

THEORETICA CHIMICA ACTA. 1965; 3 (1): 45-&

818

789 MOBIUS K

UNTERSUCHUNG VON EINFACHEN PI-ELEKTRONENSYSTEMEN MIT HILFE VON ELEKTRONENSPIN-RESONANZ UND POLAROGRAPHIE .2. MESSERGEBNISSE UND DISKUSSION

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1965; A 20 (9): 1102-&

819

802 DORR F, HOHLNEIC.G, SCHNEIDE.S

DIE ELEKTRONENSPEKTREN 2,2'-VERKNUPFTER DIPHENYLE - POLARISATIONSGRADSPEKTREN UND MODELLRECHNUNGEN .I. PHENANTHREN 9,10- DIAZAPHENANTHREN-BASE UND -KATION

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (8): 803-&

820

836 GODFREY M, KERN CW, KARPLUS M

STUDIES OF ZERO-FIELD SPLITTINGS IN AROMATIC MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (12): 4459-&

Date / Author / Journal

LCS

GCS

LCR

821

955 KIKUCHI O, SOMENO K

SEMI-EMPIRICAL SCF CALCULATIONS OF SPIN DISTRIBUTIONS IN P- AND O- BENZOSEMIQUINONE ANION RADICALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (12): 2972-&

822

967 BASCH H, GRAY HB

A MOLECULAR ORBITAL METHOD FOR INORGANIC MOLECULES - APPLICATION TO TRANSITION METAL OXIDES

INORGANIC CHEMISTRY. 1967; 6 (4): 639-&

823

973 FAVINI G, GAMBA A

ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&

824

990 ORLOFF MK

THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&

825

1011 LAMOLA AA

LOWEST PI PI TRIPLET STATE OF ACETOPHENONE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4810-&

164

826

1014 PILAR FL

SCF-MO-LCAO-CI STUDIES OF PI-ELECTRONIC STRUCTURES OF ACROLEIN AND GLYOXAL USING OHNOS RESONANCE INTEGRAL FORMULA AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (12): 5375-&

827

1017 MOMICCHI.F, RASTELLI A

ON BENZO-DERIVATIVES OF 5-MEMBERED HETEROCYCLES . THEORETICAL TREATMENT AND UV SPECTRA

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 310-&

828

1025 FLURRY RL, BELL JJ

EFFECT OF INCLUDING NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR- POPLE TYPE SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI- ELECTRON SYSTEMS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (3): 525-+

829

1051 TALCOTT CL, MYERS RJ

ELECTRON SPIN RESONANCE SPECTRA OF RADICAL ANIONS OF PYRIDINE AND RELATED NITROGEN HETEROCYCLICS

MOLECULAR PHYSICS. 1967; 12 (6): 549-&

116

830

1054 KWIATKOW.JS, WASILEWS.J

ELECTRONIC SPECTRA OF PURINE AND SOME AMINOPURINES

MOLECULAR PHYSICS. 1967; 13 (3): 229-&

Date / Author / Journal

LCS

GCS

LCR

831

1059 RAY NK, NARASIMH.PT

STUDY OF SPIN DENSITY DISTRIBUTIONS IN RADICAL IONS OF TWO NON- ALTERNANT HYDROCARBONS BY UNRESTRICTED HARTREE-FOCK METHOD - EFFECT OF INTRODUCING VARIATION OF BETA AND INCLUSION OF NON-NEIGHBOUR RESONANCE INTEGRALS ON SPIN DENSITY VALUES

MOLECULAR PHYSICS. 1967; 13 (5): 449-&

832

1099 TYUTYULK.N, FRATEV F, PETKOV DTHEORETICA CHIMICA ACTA. 1967; 8 (3): 236-&

833

1142 KARWOWSK.J

EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON LOCATIONS OF ELECTRONIC STATES IN BENZENE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (2): 141-&

834

1143 KARWOWSK.J, WASILEWS.J, WOZNICKI W

ON INCLUSION OF DOUBLY EXCITED CONFIGURATIONS IN SCF MO CI CALCULATIONS FOR SOME HETEROBENZENES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (3): 259-&

835

1237 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL INVESTIGATION OF IMPORTANCE OF D ORBITAL PARTICIPATION IN GROUND STATE OF THIOPHENE

TETRAHEDRON. 1968; 24 (6): 2663-&

836

1255 STUART TW, ALLINGER NL

FURTHER STUDIES ON CONFIGURATION INTERACTION IN MOLECULAR ORBITAL THEORY OF PI-SYSTEMS

THEORETICA CHIMICA ACTA. 1968; 10 (3): 247-&

837

1258 CLARK DT

PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP

THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&

838

1263 RAY NK, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITY DISTRIBUTIONS IN RADICAL ANIONS OF SOME HETEROCYCLES DERIVED FROM THIOPHENE FURAN AND PYRROLE

THEORETICA CHIMICA ACTA. 1968; 11 (2): 156-&

839

1267 TINLAND B

AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA

THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&

840

1272 LEIBOVIC.C

THEORETICAL STUDY OF SUBSTITUTED BENZENES .I. MONOALKOXYBENZENES

THEORETICA CHIMICA ACTA. 1968; 12 (1): 34-&

Date / Author / Journal

LCS

GCS

LCR

841

1287 CLAXTON TA, MCWILLIA.D

IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&

842

1314 STALS J

CHEMISTRY OF ALIPHATIC UNCONJUGATED NITRAMINES .2. INTRAMOLECULAR PROPERTIES AND CRYSTAL PACKING

AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (12): 2505-&

843

1344 CASTRO G, ROBINSON GW

SINGLET-TRIPLET ABSORPTION OF CRYSTALLINE NAPHTHALENE BY HIGH- RESOLUTION PHOTOEXCITATION SPECTROSCOPY

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1159-&

844

1408 MESTECHK.MM, GUTYRYA LS

ON PROPERTIES OF EXCITED STATES OF ALTERNATE HYDROCARBONS IN MO LCAO APPROXIMATION .1. SPECTRUM OF BENZENE

OPTICS AND SPECTROSCOPY-USSR. 1969; 26 (2): 87-&

845

1425 BURNHAM DR

ORIENTATION IN MECHANISM OF BIRCH REDUCTION OF ANISOLE

TETRAHEDRON. 1969; 25 (4): 897-&

846

1440 CHALVET O, LEIBOVIC.C

THEORETICAL STUDY OF SUBSTITUTED BENZENES .3. FLUOROBENZENES

THEORETICA CHIMICA ACTA. 1969; 13 (4): 297-&

847

1450 PANCIR J, ZAHRADNI.R

SEMIEMPIRICAL CALCULATIONS OF SINGLET-TRIPLET AND TRIPLET-TRIPLET TRANSITIONS

THEORETICA CHIMICA ACTA. 1969; 14 (5): 426-&

848

1452 TAI JC, ALLINGER NL

APPLICATION OF VESCF METHOD TO CALCULATION OF ELECTRONIC SPECTRA OF PYRIDINE, PYRROLE, AND FURAN

THEORETICA CHIMICA ACTA. 1969; 15 (2): 133-+

849

1460 Lavalette D

Polarized excitation spectrum of the triplet-triplet absorption of aromatic hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 67-70

850

1538 DENIS A, MALRIEU JP

CORRELATION EFFECTS ON PI PI TRANSITION ENERGIES IN SERIES OF LINEAR POLYENES .1. PI CORRELATION EFFECTS IN MINIMAL BASIS SET

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4762-&

Date / Author / Journal

LCS

GCS

LCR

851

1543 CIZEK J, PALDUS J

STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS .3. RULES FOR SINGLET STABILITY OF HARTREE-FOCK SOLUTIONS OF PI-ELECTRONIC SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 821-&

101

852

1545 MACHIDA K, NAKATSUJ.H, KATO H, YONEZAWA T

CALCULATION OF FORCE CONSTANTS OF ETHYLENE BY A SEMIEMPIRICAL ASMO-SCF METHOD

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (4): 1305-&

853

1568 PALDUS J, CIZEK J

INSTABILITIES OF HARTREE-FOCK SOLUTIONS FOR CYCLIC POLYENES WITH RESPECT TO SPIN AND CHARGE DENSITY FLUCTUATIONS

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 199-&

854

1585 ANGUS JG

NAPHTHALENE-RARE GAS SOLIDS - ABSORPTION SPECTRA FROM 30000-80000 CM-1

MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1970; 11 (3): 257-&

855

1592 CALDOW GL

SELF-CONSISTENT HUCKEL THEORY

MOLECULAR PHYSICS. 1970; 18 (3): 383-&

856

1604 YOMOSA S, SEGAWA S

CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES

PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&

857

1630 DEBRUIJN S

THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION

THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&

858

1632 TINO J

SPIN DENSITY CALCULATIONS IN SEMIEMPIRICAL RESTRICTED AND UNRESTRICTED SCF MO METHODS .1. SPIN DENSITIES AND INTERACTION PARAMETERS IN VARIOUS QUANTUM CHEMICAL METHODS

THEORETICA CHIMICA ACTA. 1970; 18 (2): 119-&

859

1659 Hofer OC, Hedges RM

Electronic states of azulene and naphthalene calculated by CNDO/2 CI

CHEMICAL PHYSICS LETTERS. 1970 JUL 15; 6 (2): 67-71

860

1662 Burton CS, Hunziker HE

Gas phase absorption spectra and decay of triplet benzene, benzene- d(6), and toluene

CHEMICAL PHYSICS LETTERS. 1970 AUG 15; 6 (4): 352-358

Date / Author / Journal

LCS

GCS

LCR

861

1671 HERNANDO JM, ARROYO A

INFLUENCE OF EXCHANGE INTEGRAL ON TRANSITION ENERGY AND DIPOLE MOMENTS IN CONJUGATED SYSTEMS

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1971; 67 (7-8): 681-&

862

1692 HAGISHIT.S, KURIYAMA K

OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&

863

1732 PELLEGAT.A, PIERIBAT.JC, BENARD M

THEORETICAL STUDY ON HALOGENATED MOLECULES .1. CHLOROETHYLENES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (11-1): 1708-&

864

1742 PALDUS J, CIZEK J, SENGUPTA S

GEMINAL LOCALIZATION IN SEPARATED-PAIR PI-ELECTRONIC MODEL BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2452-&

865

1743 GERKIN RE, SZERENYI P

ELECTRON PARAMAGNETIC RESONANCE ABSORPTION IN ORIENTED PHOSPHORESCENT TRIPHENYLENE-H12 AND TRIPHENYLENE-D12 FROM 4 TO 250 DEGREES K

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2575-&

866

1758 MINN FL, PINION JP, FILIPESC.N

EXCIMER MODEL FOR FLUORENE AND DIBENZOFURAN

JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (12): 1794-&

867

1773 HOWE GR

MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&

868

1785 BROWN A, KEMP CM, MASON SF

PI-SCF AND INDO CALCULATIONS AND ABSORPTION, POLARIZED EXCITATION AND CIRCULAR DICHROISM SPECTRA OF [4]-HELICENES

MOLECULAR PHYSICS. 1971; 20 (5): 787-&

869

1786 JOHNSTON LJ, PEACOCK TE

ELECTRONIC STRUCTURE AND PROPERTIES OF POLYENES

MOLECULAR PHYSICS. 1971; 20 (5): 849-&

870

1789 KAMIYA M, AKAHORI Y

PI-ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED PURINES AND PYRIMIDINES

NIPPON KAGAKU ZASSHI. 1971; 92 (2): 118-&

Date / Author / Journal

LCS

GCS

LCR

871

1793 POPOV KR, SMIRNOV LV, GREBNEVA VL, NAKHIMOV.LA

ELECTRONIC AND VIBRATIONAL-STATES OF MOLECULES BASED ON BIPHENYL .1. POLARIZATION OF ELECTRONIC TRANSITIONS

OPTICS AND SPECTROSCOPY-USSR. 1971; 31 (3): 195-&

872

1804 SAHINI VE, GHIRVU CI

CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&

873

1806 ENGEWALD W, MUHLSTAD.M, WEISS C

HYDROGEN-ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .6. REACTIVITY AND NONEQUIVALENT POSITIONS OF INDOLIZINES TOWARD ELECTROPHILIC SUBSTITUTIONS

TETRAHEDRON. 1971; 27 (4): 851-&

874

1827 FAVINI G, GAMBA A, GRASSO D, MILLEFIO.S

ABSORPTION AND EMISSION SPECTRA OF 4H-BENZO[DEF]CARBAZOLE-COMPARISON WITH MO CALCULATIONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1971; 67 (587): 3139-&

875

1852 SENENT S, CABRERIZ.JL

THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE

ANALES DE QUIMICA. 1972; 69 (2): 149-156

876

1882 INUZUKA K

THEORETICAL CONSIDERATION ON ELECTRONIC-STRUCTURES OF TRANS-ISOMERS AND CIS-ISOMERS OF ACROLEIN AND 2,4-PENTADIENAL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2649-&

877

1884 FUENO T, YAMAGUCH.K

COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .2. 1,2- DISUBSTITUTED ETHYLENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3290-&

878

1899 HUEBNER RH, MIELCZAR.SR, KUYATT CE

ELECTRON ENERGY-LOSS SPECTROSCOPY OF NAPHTHALENE VAPOR

CHEMICAL PHYSICS LETTERS. 1972; 16 (3): 464-&

879

1913 GAMBA A, BELLOBON.IR

ELECTRONIC-STRUCTURE AND DIPOLE-MOMENTS OF 3-AND 4-NITRONITROSOBENZENE

GAZZETTA CHIMICA ITALIANA. 1972; 102 (6): 445-&

880

1914 CIULLO G, SEMPRINI E, SGAMELLO.A

2-CENTER COULOMB INTERACTIONS IN SEMIEMPIRICAL LCAO-SCF METHODS

GAZZETTA CHIMICA ITALIANA. 1972; 102 (11): 994-999

Date / Author / Journal

LCS

GCS

LCR

881

1940 KRUSE NJ, SMALL GJ

POLARIZED FLUORESCENCE AND ABSORPTION-SPECTRA OF TETRACENE IN P- TERPHENYL

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (6): 2985-&

882

1947 FRANCIS AH, HARRIS CB

LOWEST TRIPLET-STATE OF SUBSTITUTED BENZENES .3. OPTICALLY DETECTED MAGNETIC-RESONANCE STUDIES ON PI-3PI'-STATE OF 1,2,4,5- TETRABROMOBENZENE AND 1,2,4,5-TETRACHLOROBENZENE

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (3): 1050-&

883

1969 MOMICCHI.F, BRUNI MC, BARALDI I

FLUORESCENCE AND ABSORPTION-SPECTRA OF POLYPHENYLS - THEORETICAL STUDY ON BAND SHAPE

JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (26): 3983-3990

884

1976 WARSHEL A, KARPLUS M

CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (16): 5612-&

564

885

1979 MOMICCHI.F, BRUNI MC, BARALDI I

STEREOISOMERISM AND SPECTROSCOPIC PROPERTIES OF ALPHA, OMEGA- DIPHENYLPOLYENES .1. THEORETICAL STUDY ON SHAPE OF LONG-WAVELENGTH U V BAND

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68: 1556-&

886

1983 HELLNER C, ROBERGE PC, LINDQVIS.L

ABSORPTION-SPECTRUM AND DECAY KINETICS OF TRIPLET PENTACENE IN SOLUTION, STUDIED BY FLASH-PHOTOLYSIS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68 (11): 1928-&

887

2028 OHNO K, INOKUCHI H

SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1.

THEORETICA CHIMICA ACTA. 1972; 26 (4): 331-&

888

2029 EDWARDS TG

ASSIGNMENTS IN PHOTOELECTRON SPECTROSCOPY USING CNDO/2 METHOD

THEORETICA CHIMICA ACTA. 1972; 27 (1): 1-&

889

2055 DUDAR E, KISS AI, HORVATH G

THEORETICAL INVESTIGATION OF II-ELECTRON STRUCTURE AND SPECTRUM OF PYRIDO-PYRIMIDINONE DERIVATIVES

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (3): 253-263

890

2057 SENENT S, CABRERIZ.JL

THEORETICAL STUDY OF NON-PLANAR AROMATIC-HYDROCARBONS - .2. 3, 4- BENZOPHENANTRENE

ANALES DE QUIMICA. 1973; 69 (6): 693-698

Date / Author / Journal

LCS

GCS

LCR

891

2071 SHINODA H, TATEMATS.H, MIYAZAKI T

EFFECTS OF DOUBLY-EXCITED CONFIGURATIONS IN P-P-P-CI CALCULATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (10): 2950-2955

892

2074 KARWOWSK.J

ELECTRONIC-SPECTRUM OF BENZENE

CHEMICAL PHYSICS LETTERS. 1973; 18 (1): 47-50

893

2081 PAVLOPOU.TG

SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF NAPHTHALENE

CHEMICAL PHYSICS LETTERS. 1973; 20 (2): 207-210

894

2118 SANNIGRA.AB, MOHAMMAD SN

SELECTED VALENCE ELECTRON SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC INTERHALOGEN MOLECULES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (6): 1183-1192

895

2137 TIBERGHI.A, DELACOTE G, SCHOTT M

TRIPLET TRANSFER INTEGRALS IN AROMATIC HYDROCARBON CRYSTALS - INFLUENCE OF NONORTHOGONALITY CORRECTIONS

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3762-3769

896

2145 PANCIR J, ZAHRADNI.R

THEORETICAL STUDY OF TRANSITIONS FROM FIRST TO HIGHER EXCITED SINGLET- STATES

JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (1): 121-123

897

2203 RIDLEY J, ZERNER M

INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES

THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134

101

1737

898

2225 KISS AI, MARTIN A

CALCULATION OF PI-ELECTRONIC STRUCTURE AND SPECTRA OF HOMO- TRISUBSTITUTED HALOBENZENES BY MIM AND PPP METHODS

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1974; 80 (2): 129-138

899

2300 ELLIS RL, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY - NAPHTHALENE AND BREAKDOWN OF PAIRING THEOREMS .12.

JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 474-482

900

2338 KAKITANI T

THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .4. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL-ABSORPTION

PROGRESS OF THEORETICAL PHYSICS. 1974; 52 (6): 1721-1736

papers citing Rudy Pariser Publications by Rudy Pariser and the papers citing R Pariser	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 29242, GCS 189873, CR 195260 Collection span: 1948 - 2011
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