HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1101	27 MOSER C A PROPOS DES FONCTIONS DU CHAMP (SELF CONSISTENT) DANS LE CAS DU TRANS- BUTADIENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1954; 238 (15): 1585-1587	4	5	3	8
1102	32 OHNO K, ITOH T A MODIFIED ATOMIC ORBITAL METHOD WITH ITS APPLICATION TO ETHYLENE AND OXYGEN JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (7): 1267-1267	4	4	2	8
1103	52 DEAS HD THE BOND LENGTHS OF UNSATURATED HYDROCARBONS PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681	4	8	2	20
1104	58 HALL GG THE BOND ORDERS OF ALTERNANT HYDROCARBON MOLECULES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 229 (1177): 251-259	4	92	3	19
1105	62 PRITCHARD HO, SUMNER FH THE CALCULATION OF BOND LENGTHS IN NAPHTHALENE AND ANTHRACENE TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 457-462	4	17	2	15
1106	75 MCEWEN KL, LONGUETHIGGINS HC ELECTRONIC SPECTRA OF CYCLO-OCTATETRAENE, TETRAPHENYLENE, AND S- DIBENZCYCLO-OCTATETRAENE JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (4): 771-776	4	9	5	15
1107	85 OKUDA M ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF PARA-QUINOID COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (5): 1083-1084	4	11	3	6
1108	124 MORITA T HYPERCONJUGATION IN THE SEMIEMPIRICAL ASMO METHOD JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (6): 1442-1442	4	6	4	12
1109	140 COULSON CA, KEARSLEY MJ COLOUR CENTRES IN IRRADIATED DIAMONDS .1. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1957; 241 (1227): 433-454	4	225	4	39
1110	143 DALLINGA G, STUART AAV, SMIT PJ, MACKOR EL UBER DEN WASSERSTOFF-DEUTERIUM-AUSTAUSCH VON MEHRKERNIGEN AROMATEN ZEITSCHRIFT FUR ELEKTROCHEMIE. 1957; 61 (8): 1019-1027	4	54	2	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
1111	161 ARAI T, SAKAMOTO M APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48	4	23	7	51
1112	173 SIDMAN JW SPIN-ORBIT COUPLING IN PYRAZINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1958; 2 (4): 333-341	4	33	5	26
1113	221 MULLIKEN RS CONJUGATION AND HYPERCONJUGATION - A SURVEY WITH EMPHASIS ON ISOVALENT HYPERCONJUGATION TETRAHEDRON. 1959; 5 (2-3): 253-274	4	124	4	45
1114	249 GOUTERMAN M A THEORY FOR THE TRIPLET-TRIPLET ABSORPTION SPECTRA OF PORPHYRINS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (5): 1523-1529	4	54	2	17
1115	297 INUZUKA K PI-ELECTRONIC STRUCTURE OF CINNAMALDEHYDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (11): 1557-1560	4	6	6	12
1116	325 STERNLICHT H, MCCONNELL HM PARAMAGNETIC EXCITONS IN MOLECULAR CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1793-&	4	156	3	28
1117	343 BIRKS JB, SLIFKIN MA PI-ELECTRONIC EXCITATION AND IONIZATION ENERGIES OF CONDENSED RING AROMATIC HYDROCARBONS NATURE. 1961; 191 (479): 761-&	4	56	4	27
1118	353 KANDA Y, SHIMADA R THE TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN CARBON TETRACHLORIDE AND DIOXANE MATRICES AT 90-DEGREES-K SPECTROCHIMICA ACTA. 1961; 17 (1): 7-13	4	35	3	19
1119	368 NISHIMOTO K, FUJISHIRO R A SEMI-EMPIRICAL THEORY OF THE PI-ELECTRONIC SPECTRA OF AROMATIC DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 905-910	4	6	2	7
1120	370 KUBOTA T ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 946-956	4	37	4	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1121	376 PALDUS J, KOUTECKY J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .2. INTERACTION OF 2 DOUBLE BONDS IN MOLECULES OF GERMACROL AND BICYCLO-[1,2,2]-HEPTADIENE- (2,5) AND INTERACTION OF 3 DOUBLE BONDS IN MOLECULE OF BARRELENE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (9): 2139-&	4	23	6	21
1122	383 CHALVET O, DAUDEL R, PERADEJORDI F SUR LES FACTEURS DETERMINANT LA FORCE BASIQUE DE DERIVES AZOTES DES HYDROCARBURES CONJUGUES ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (7-8): 709-714	4	15	5	17
1123	392 LIM EC, KOWALSKI VL EFFECT OF OXYGEN ON ULTRAVIOLET SPECTRA OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1729-&	4	52	2	18
1124	393 ELSAYED MA PERTURBATIONAL ENHANCEMENT OF COUPLING BETWEEN LOWEST 2 ELECTRONIC PI, PI STATES IN NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1943-&	4	15	2	3
1125	447 KISS AI, HORVATH G EFFECT OF META-ORIENTING SUBSTITUENTS ON LIGHT ABSORPTION OF BENZENE ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1963; 39 (1): 39-&	4	10	4	39
1126	461 HANAZAKI I, HOSOYA H, NAGAKURA S THE ELECTRONIC STRUCTURE OF THE T-BUTYL CATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1673-1680	4	8	5	30
1127	464 PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .3. MODEL OF (N,N)PARACYCLOPHANES IN AUGMENTED TIGHT-BINDING APPROXIMATION NOT CONSIDERING BENZENE RING DISTORTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (5): 1110-&	4	9	9	20
1128	474 MEUCHE D, REID DH, MOLLOY BB, HEILBRONNER E PROTONENRESONANZSPEKTREN ALKYLSUBSTITUIERTER AZULENE UND IHRER KONJUGATEN SAUREN HELVETICA CHIMICA ACTA. 1963; 46 (7): 2483-&	4	51	6	23
1129	490 SATURNO AF, SNYDER LC, JOY HW COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2494-&	4	6	8	17
1130	541 OHNO K, TANABE Y, SASAKI F SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES THEORETICA CHIMICA ACTA. 1963; 1 (4): 378-392	4	32	4	18
#	Date / Author / Journal	LCS	GCS	LCR	CR
1131	562 HOSOYA H, NAGAKURA S SPECTROSCOPIC AND THEORETICAL STUDIES OF CHARGE-TRANSFER TYPE MOLECULAR COMPLEXES BETWEEN MONOOLEFINS AND METAL IONS - SELECTIVE COMPLEX FORMATION ABILITIES OF COPPER(I), SILVER(I) AND MERCURY(II) IONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (2): 249-265	4	47	10	71
1132	563 NAKAJIMA T, YAGUCHI Y, KAERIYAMA R, NEMOTO Y THE ELECTRONIC STRUCTURES AND SPECTRA OF PENTALENE AND HEPTALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (2): 272-276	4	21	6	26
1133	606 NAGAKURA S, TSUBOMURA H, KAYA K VACUUM ULTRAVIOLET ABSORPTION SPECTRA + ELECTRONIC STRUCTURES OF FORMIC ACID ACETIC ACID + ETHYL ACETATE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (1): 1-&	4	36	5	18
1134	613 OSTER G, BELLIN JS, BROYDE SB PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&	4	29	6	38
1135	615 SNYDER LC, AMOS T IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&	4	15	2	7
1136	622 HOBEY WD SPIN DENSITIES IN HYDROCARBON IONS WITH DEGENERATE GROUND STATES MOLECULAR PHYSICS. 1964; 7 (4): 325-&	4	14	5	16
1137	633 HERZENBERG A, SHERRINGTON D, SUVEGES M CORRELATIONS OF ELECTRONS IN SMALL MOLECULES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 84 (5404): 465-&	4	34	3	15
1138	655 FORSEN S, ALM T SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&	4	17	12	97
1139	656 LADIK J SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .I. HUCKEL APPROXIMATION ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 173-&	4	22	3	7
1140	668 KWIATKOW.S ON CORE INTEGRAL FOR AMINO GROUP BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 817-&	4	9	11	29
#	Date / Author / Journal	LCS	GCS	LCR	CR
1141	674 INUZUKA K, YOKOTA T CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (7): 1055-&	4	18	5	13
1142	699 SEELEY RD, DYCKES GW DETERMINATION OF EFFECTIVE CROSSLINK DENSITY IN SILICONE RUBBER JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (1): 151-&	4	6	1	17
1143	710 KIRCHHOF.WH, FARREN J, LINNETT JW CALCULATION OF ELECTRONIC ENERGIES IN HCO2+,HCO2, AND HCO2- JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (4): 1410-&	4	19	4	28
1144	715 MUCCI JF, ORLOFF MK, FITTS DD OPEN-SHELL SCF-LCAO-MO CALCULATIONS ON POLYAZINE ANIONS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1841-&	4	7	6	11
1145	719 SILBEY R, JORTNER J, VALA MT, RICE SA ON ELECTRONIC STATES OF CRYSTALLINE NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (8): 2948-&	4	34	4	20
1146	725 REDDOCH AH SYSTEMATIC PERTURBATIONS OF EPR SPECTRA OF ANTHRACENE AND AZULENE ANIONS IN SOLUTION JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 225-&	4	71	5	32
1147	741 MORRIS GC INTENSITY OF ABSORPTION OF NAPHTHACENE VAPOR FROM 20 000 TO 54 000 CM-1 JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 18 (1): 42-&	4	13	10	33
1148	759 BERTHIER G, DELRE G CONJUGATION IN UNSATURATED SYSTEMS CONTAINING HETERO-ATOMS .2. REFINED TREATMENT OF ISOXAZOLE PHENYLISOXAZOLES AND BENZISOXAZOLES JOURNAL OF THE CHEMICAL SOCIETY. 1965; (MAY): 3109-&	4	20	7	21
1149	784 JENKINS HDB, PEDLEY JB A NEW APPROACH TO MOLECULAR ORBITAL THEORY OF BONDING THEORETICA CHIMICA ACTA. 1965; 3 (4): 309-&	4	5	1	18
1150	835 LIN SH RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&	4	433	2	45
#	Date / Author / Journal	LCS	GCS	LCR	CR
1151	841 HILLIER IH, GLASS L, RICE SA THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .2. TRIPLET STATES OF PARACYCLOPHANES JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (8): 3015-&	4	49	8	23
1152	874 MURRELL JN, HINCHLIF.A CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES MOLECULAR PHYSICS. 1966; 11 (2): 101-&	4	13	3	7
1153	881 MURRELL JN, WILLIAMS DR SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&	4	18	2	12
1154	888 DASGUPTA NK, ALI MA SCFMO STUDY OF HAFNERS HYDROCARBONS THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&	4	12	3	9
1155	892 CAMBRONB.H, SANDORFY C A HUCKEL MOLECULAR ORBITAL APPROACH TO STEREOCHEMICAL PROBLEMS BASED ON VARIATION OF COULOMB INTEGRAL THEORETICA CHIMICA ACTA. 1966; 4 (3): 224-&	4	17	2	41
1156	912 TYUTYULK.N, FRATEV F ANHAND DER METHODE DER KONFIGURATIONENWECHSELWIRKUNG BERECHNETE DIPOLMOMENTE EINIGER NICHTALTERNIERENDER KOHLENWASSERSTOFFE IN ANGEREGTEM INGULETT- UND TRIPLETTZUSTAND THEORETICA CHIMICA ACTA. 1966; 5 (4): 376-&	4	9	3	5
1157	916 HARRIS FE, REIN R INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&	4	38	3	20
1158	917 MANNE R AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP THEORETICA CHIMICA ACTA. 1966; 6 (4): 299-&	4	28	8	34
1159	937 LEUBNER I, DEHLER J, HOHLNEIC.G STEREOISOMERIE UND MOLEKULSPEKTREN VON PYRIDOCYANINEN .I. ELEKTRONENSPEKTREN UND MODELLRECHNUNGEN BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 560-&	4	11	3	12
1160	950 IMAMURA A, FUJITA H, NAGATA C SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&	4	10	6	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
1161	952 SUKIGARA M, KIKUCHI SI STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .2. ELECTRONIC STRUCTURES OF SOME P-SUBSTITUTED BENZENEDIAZONIUM CATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1077-&	4	27	2	21
1162	995 PILAR FL SCF-MO-LCAO-CI TREATMENT OF PI-ELECTRONIC STRUCTURE OF FORMALDEHYDE USING OHNOS FORMULA FOR BETACO AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 884-&	4	13	15	31
1163	1001 CASTRO G, HOCHSTRA.RM TRIPLET STATES OF NAPHTHALENE DERIVATIVES .1. 1,4-DIBROMONAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (7): 2241-&	4	38	3	17
1164	1006 LIM EC, YU JMH VIBRONIC SPIN-ORBIT INTERACTIONS IN HETEROAROMATIC MOLECULES .I. POLYCYCLIC MONOAZINES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (9): 3270-&	4	71	7	37
1165	1020 DEBOER E, COLPA JP SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&	4	46	3	20
1166	1034 SONG PS, KURTIN WE ON TRIPLET STATES OF FLAVINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 4248-&	4	15	4	16
1167	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
1168	1100 HOSOYA H, NAGAKURA S ELECTRONIC STRUCTURE AND SPECTRUM OF TROPONE THEORETICA CHIMICA ACTA. 1967; 8 (4): 319-&	4	12	10	29
1169	1121 Ting CH Electronic structure and intersystem crossing in 9,10- diphenylanthracene CHEMICAL PHYSICS LETTERS. 1967 OCT; 1 (8): 335-336	4	17	2	7
1170	1122 Weare JH, Parr RG A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 349-350	4	17	4	8
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1171	1137 MCHUGH AJ, ROSS IG SPECTRUM OF AZULENE .V. GEOMETRY OF EXCITED STATE OF 3500 A TRANSITION AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (12): 3055-&	4	8	3	9
1172	1165 GRIMME W, HEILBRON.E, HOHLNEIC.G, VOGEL E, WEBER JP ELECTRON STATES OF PERIMITER PI SYSTEMS .3. ELECTRON SPECTRUM OF 1,6- METHANO-(11)ANNULENIUM CATION HELVETICA CHIMICA ACTA. 1968; 51 (1): 225-&	4	27	12	24
1173	1171 MEYER YH, ASTIER R DICHROISM OF ANTHRACENE TRIPLETS JOURNAL DE PHYSIQUE. 1968; 29 (11-1): 1075-&	4	9	11	20
1174	1172 HARCOURT RD INCREASED-VALENCE THEORY OF VALENCE JOURNAL OF CHEMICAL EDUCATION. 1968; 45 (12): 779-&	4	31	3	62
1175	1194 CLARK DT ELECTRONIC SPECTRA OF ISOMERIC THIENOTHIOPHENES JOURNAL OF MOLECULAR SPECTROSCOPY. 1968; 26 (2): 181-&	4	18	8	24
1176	1200 DAWSON WR, WINDSOR MW FLUORESCENCE YIELDS OF AROMATIC COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (9): 3251-&	4	328	5	49
1177	1201 KUZNESOF PM, SHRIVER DF SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&	4	41	17	63
1178	1203 SACKMANN E ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&	4	51	1	5
1179	1235 KURTIN WE, SONG PS ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS TETRAHEDRON. 1968; 24 (5): 2255-&	4	30	6	36
1180	1243 GALASSO V, DEALTI G, BIGOTTO A ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF INDOLIZINES THEORETICA CHIMICA ACTA. 1968; 9 (3): 222-&	4	18	5	18
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1181	1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&	4	13	11	29
1182	1271 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&	4	11	7	41
1183	1284 EDWARDS TG, GRINTER R MOLECULES-IN-MOLECULES CALCULATIONS ON SOME CONJUGATED CARBONYL COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 12 (5): 387-&	4	17	7	35
1184	1296 Sauter H, Albrecht AC Electric-field broadening of an electronic transition in azulene CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10	4	15	3	12
1185	1299 Gutfreund H, Little WA Existence of plasmons in large pi-electron systems CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592	4	8	1	6
1186	1315 HARTMANN H, FABIAN J MO-LCAO CALCULATIONS IN SULFUR-CONTAINING PI-ELECTRON SYSTEMS .19. PARISER-PARR-POPLE METHOD AND MOLECULES-IN-MOLECULES CALCULATIONS FOR THIOPHENOLS PHENOLS AND ANILINES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1969; 73 (1): 107-&	4	35	7	22
1187	1324 FUKUI K, FUJIMOTO H AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .2. GOVERNING PRINCIPLES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (12): 3399-&	4	144	2	21
1188	1334 HANAZAKI I, NAGAKURA S ELECTRONIC STRUCTURE OF TRIS(ALPHA,ALPHA'-DIPYRIDYL)IRON(2) ION INORGANIC CHEMISTRY. 1969; 8 (3): 648-&	4	101	2	35
1189	1342 HANAZAKI I, HANAZAKI F, NAGAKURA S ELECTRONIC STRUCTURES OF TRIS(ACETYLACETONATO) COMPLEXES OF IRON-SERIES TRANSITION-METAL IONS .I. GENERAL THEORY AND ITS APPLICATION TO SIMPLE COMPLEXES JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (1): 265-&	4	64	7	34
1190	1347 WEBMAN I, JORTNER J ENERGY DEPENDENCE OF 2-PHOTON-ABSORPTION CROSS SECTIONS IN ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (6): 2706-&	4	31	8	61
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1191	1351 GONDO Y, MAKI AH ZERO-FIELD SPLITTING OF GROUND TRIPLET STATE OF TRIMETHYLENEMETHANE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3638-&	4	11	6	15
1192	1365 ASTIER R, BOKOBZA A, MEYER YH LOW-ENERGY TRIPLET STATE OF TETRACENE JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (11): 5174-&	4	10	5	8
1193	1390 ZIMMERMA.HE, SAMUELSO.GE DI-PI-METHANE REARRANGEMENT OF 1-METHYLENE-4,4-DIPHENYL-2-CYCLOHEXENE AND RELATED PHOTOCHEMICAL PROCESSES . MECHANISTIC AND EXPLORATORY ORGANIC PHOTOCHEMISTRY .45. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (19): 5307-&	4	56	4	39
1194	1416 KAY E, MOORE BB, THOMAS DK CHARACTERIZATION OF ELASTOMER NETWORKS POLYMER. 1969; 10 (1): 55-&	4	6	2	6
1195	1435 MISURKIN IA, OVCHINNI.AA ELECTRONIC STRUCTURE OF HIGH PI-ELECTRON SYSTEMS (GRAPHITE POLYACENE CUMULENE) THEORETICA CHIMICA ACTA. 1969; 13 (2): 115-&	4	27	2	12
1196	1436 TINLAND B A CNDO CI STUDY OF ELECTRONIC STRUCTURE AND SPECTRUM OF NITROBENEZENE THEORETICA CHIMICA ACTA. 1969; 13 (2): 171-&	4	13	17	44
1197	1442 BURNHAM DR SPIN CONTAMINATION IN PPP UNRESTRICTED HARTREE-FOCK WAVE FUNCTIONS THEORETICA CHIMICA ACTA. 1969; 13 (5): 428-&	4	6	5	15
1198	1443 TYUTYULK.N, HIEBAUM G STUDY OF REACTIVITY OF PI-ELECTRON SYSTEMS IN EXCITED SINGLET AND TRIPLET STATES .3. ELECTRONIC STRUCTURE OF AMINODERIVATIVES OF N- CONTAINING HETEROCYCLES IN EXCITED SINGLET AND TRIPLET STATES THEORETICA CHIMICA ACTA. 1969; 14 (1): 39-&	4	14	3	17
1199	1451 ROBERTS HG UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING CURRENT CONTRIBUTION TO CHEMICAL SHIFTS IN CONJUGATED HYDROCARBONS THEORETICA CHIMICA ACTA. 1969; 15 (1): 63-&	4	52	3	22
1200	1471 Briegleb G, Schuster H, Herre W Triplet excimers favoured by charge transfer in electron-donor- acceptor-complexes CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 53-58	4	35	7	34

Date / Author / Journal

1101

A PROPOS DES FONCTIONS DU CHAMP (SELF CONSISTENT) DANS LE CAS DU TRANS- BUTADIENE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1954; 238 (15): 1585-1587

1102

32 OHNO K, ITOH T

A MODIFIED ATOMIC ORBITAL METHOD WITH ITS APPLICATION TO ETHYLENE AND OXYGEN

JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (7): 1267-1267

1103

52 DEAS HD

THE BOND LENGTHS OF UNSATURATED HYDROCARBONS

PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681

1104

58 HALL GG

THE BOND ORDERS OF ALTERNANT HYDROCARBON MOLECULES

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 229 (1177): 251-259

1105

62 PRITCHARD HO, SUMNER FH

THE CALCULATION OF BOND LENGTHS IN NAPHTHALENE AND ANTHRACENE

TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 457-462

1106

75 MCEWEN KL, LONGUETHIGGINS HC

ELECTRONIC SPECTRA OF CYCLO-OCTATETRAENE, TETRAPHENYLENE, AND S- DIBENZCYCLO-OCTATETRAENE

JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (4): 771-776

1107

85 OKUDA M

ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF PARA-QUINOID COMPOUNDS

JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (5): 1083-1084

1108

124 MORITA T

HYPERCONJUGATION IN THE SEMIEMPIRICAL ASMO METHOD

JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (6): 1442-1442

1109

140 COULSON CA, KEARSLEY MJ

COLOUR CENTRES IN IRRADIATED DIAMONDS .1.

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1957; 241 (1227): 433-454

225

1110

143 DALLINGA G, STUART AAV, SMIT PJ, MACKOR EL

UBER DEN WASSERSTOFF-DEUTERIUM-AUSTAUSCH VON MEHRKERNIGEN AROMATEN

ZEITSCHRIFT FUR ELEKTROCHEMIE. 1957; 61 (8): 1019-1027

Date / Author / Journal

LCS

GCS

LCR

1111

161 ARAI T, SAKAMOTO M

APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48

1112

173 SIDMAN JW

SPIN-ORBIT COUPLING IN PYRAZINE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1958; 2 (4): 333-341

1113

221 MULLIKEN RS

CONJUGATION AND HYPERCONJUGATION - A SURVEY WITH EMPHASIS ON ISOVALENT HYPERCONJUGATION

TETRAHEDRON. 1959; 5 (2-3): 253-274

124

1114

249 GOUTERMAN M

A THEORY FOR THE TRIPLET-TRIPLET ABSORPTION SPECTRA OF PORPHYRINS

JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (5): 1523-1529

1115

297 INUZUKA K

PI-ELECTRONIC STRUCTURE OF CINNAMALDEHYDE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (11): 1557-1560

1116

325 STERNLICHT H, MCCONNELL HM

PARAMAGNETIC EXCITONS IN MOLECULAR CRYSTALS

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1793-&

156

1117

343 BIRKS JB, SLIFKIN MA

PI-ELECTRONIC EXCITATION AND IONIZATION ENERGIES OF CONDENSED RING AROMATIC HYDROCARBONS

NATURE. 1961; 191 (479): 761-&

1118

353 KANDA Y, SHIMADA R

THE TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN CARBON TETRACHLORIDE AND DIOXANE MATRICES AT 90-DEGREES-K

SPECTROCHIMICA ACTA. 1961; 17 (1): 7-13

1119

368 NISHIMOTO K, FUJISHIRO R

A SEMI-EMPIRICAL THEORY OF THE PI-ELECTRONIC SPECTRA OF AROMATIC DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 905-910

1120

370 KUBOTA T

ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 946-956

Date / Author / Journal

LCS

GCS

LCR

1121

376 PALDUS J, KOUTECKY J

QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .2. INTERACTION OF 2 DOUBLE BONDS IN MOLECULES OF GERMACROL AND BICYCLO-[1,2,2]-HEPTADIENE- (2,5) AND INTERACTION OF 3 DOUBLE BONDS IN MOLECULE OF BARRELENE

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (9): 2139-&

1122

383 CHALVET O, DAUDEL R, PERADEJORDI F

SUR LES FACTEURS DETERMINANT LA FORCE BASIQUE DE DERIVES AZOTES DES HYDROCARBURES CONJUGUES ALTERNANTS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (7-8): 709-714

1123

392 LIM EC, KOWALSKI VL

EFFECT OF OXYGEN ON ULTRAVIOLET SPECTRA OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1729-&

1124

393 ELSAYED MA

PERTURBATIONAL ENHANCEMENT OF COUPLING BETWEEN LOWEST 2 ELECTRONIC PI, PI STATES IN NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1943-&

1125

447 KISS AI, HORVATH G

EFFECT OF META-ORIENTING SUBSTITUENTS ON LIGHT ABSORPTION OF BENZENE

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1963; 39 (1): 39-&

1126

461 HANAZAKI I, HOSOYA H, NAGAKURA S

THE ELECTRONIC STRUCTURE OF THE T-BUTYL CATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1673-1680

1127

464 PALDUS J

QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .3. MODEL OF (N,N)PARACYCLOPHANES IN AUGMENTED TIGHT-BINDING APPROXIMATION NOT CONSIDERING BENZENE RING DISTORTION

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (5): 1110-&

1128

474 MEUCHE D, REID DH, MOLLOY BB, HEILBRONNER E

PROTONENRESONANZSPEKTREN ALKYLSUBSTITUIERTER AZULENE UND IHRER KONJUGATEN SAUREN

HELVETICA CHIMICA ACTA. 1963; 46 (7): 2483-&

1129

490 SATURNO AF, SNYDER LC, JOY HW

COMPUTATIONS TO EVALUATE DEWARS SPLIT P-ORBITAL (SPO) METHOD

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2494-&

1130

541 OHNO K, TANABE Y, SASAKI F

SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES

THEORETICA CHIMICA ACTA. 1963; 1 (4): 378-392

Date / Author / Journal

LCS

GCS

LCR

1131

562 HOSOYA H, NAGAKURA S

SPECTROSCOPIC AND THEORETICAL STUDIES OF CHARGE-TRANSFER TYPE MOLECULAR COMPLEXES BETWEEN MONOOLEFINS AND METAL IONS - SELECTIVE COMPLEX FORMATION ABILITIES OF COPPER(I), SILVER(I) AND MERCURY(II) IONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (2): 249-265

1132

563 NAKAJIMA T, YAGUCHI Y, KAERIYAMA R, NEMOTO Y

THE ELECTRONIC STRUCTURES AND SPECTRA OF PENTALENE AND HEPTALENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (2): 272-276

1133

606 NAGAKURA S, TSUBOMURA H, KAYA K

VACUUM ULTRAVIOLET ABSORPTION SPECTRA + ELECTRONIC STRUCTURES OF FORMIC ACID ACETIC ACID + ETHYL ACETATE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (1): 1-&

1134

613 OSTER G, BELLIN JS, BROYDE SB

PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&

1135

615 SNYDER LC, AMOS T

IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&

1136

622 HOBEY WD

SPIN DENSITIES IN HYDROCARBON IONS WITH DEGENERATE GROUND STATES

MOLECULAR PHYSICS. 1964; 7 (4): 325-&

1137

633 HERZENBERG A, SHERRINGTON D, SUVEGES M

CORRELATIONS OF ELECTRONS IN SMALL MOLECULES

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 84 (5404): 465-&

1138

655 FORSEN S, ALM T

SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES

ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&

1139

656 LADIK J

SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .I. HUCKEL APPROXIMATION

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 173-&

1140

668 KWIATKOW.S

ON CORE INTEGRAL FOR AMINO GROUP

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 817-&

Date / Author / Journal

LCS

GCS

LCR

1141

674 INUZUKA K, YOKOTA T

CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (7): 1055-&

1142

699 SEELEY RD, DYCKES GW

DETERMINATION OF EFFECTIVE CROSSLINK DENSITY IN SILICONE RUBBER

JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (1): 151-&

1143

710 KIRCHHOF.WH, FARREN J, LINNETT JW

CALCULATION OF ELECTRONIC ENERGIES IN HCO2+,HCO2, AND HCO2-

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (4): 1410-&

1144

715 MUCCI JF, ORLOFF MK, FITTS DD

OPEN-SHELL SCF-LCAO-MO CALCULATIONS ON POLYAZINE ANIONS

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1841-&

1145

719 SILBEY R, JORTNER J, VALA MT, RICE SA

ON ELECTRONIC STATES OF CRYSTALLINE NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (8): 2948-&

1146

725 REDDOCH AH

SYSTEMATIC PERTURBATIONS OF EPR SPECTRA OF ANTHRACENE AND AZULENE ANIONS IN SOLUTION

JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 225-&

1147

741 MORRIS GC

INTENSITY OF ABSORPTION OF NAPHTHACENE VAPOR FROM 20 000 TO 54 000 CM-1

JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 18 (1): 42-&

1148

759 BERTHIER G, DELRE G

CONJUGATION IN UNSATURATED SYSTEMS CONTAINING HETERO-ATOMS .2. REFINED TREATMENT OF ISOXAZOLE PHENYLISOXAZOLES AND BENZISOXAZOLES

JOURNAL OF THE CHEMICAL SOCIETY. 1965; (MAY): 3109-&

1149

784 JENKINS HDB, PEDLEY JB

A NEW APPROACH TO MOLECULAR ORBITAL THEORY OF BONDING

THEORETICA CHIMICA ACTA. 1965; 3 (4): 309-&

1150

835 LIN SH

RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&

433

Date / Author / Journal

LCS

GCS

LCR

1151

841 HILLIER IH, GLASS L, RICE SA

THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .2. TRIPLET STATES OF PARACYCLOPHANES

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (8): 3015-&

1152

874 MURRELL JN, HINCHLIF.A

CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES

MOLECULAR PHYSICS. 1966; 11 (2): 101-&

1153

881 MURRELL JN, WILLIAMS DR

SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&

1154

888 DASGUPTA NK, ALI MA

SCFMO STUDY OF HAFNERS HYDROCARBONS

THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&

1155

892 CAMBRONB.H, SANDORFY C

A HUCKEL MOLECULAR ORBITAL APPROACH TO STEREOCHEMICAL PROBLEMS BASED ON VARIATION OF COULOMB INTEGRAL

THEORETICA CHIMICA ACTA. 1966; 4 (3): 224-&

1156

912 TYUTYULK.N, FRATEV F

ANHAND DER METHODE DER KONFIGURATIONENWECHSELWIRKUNG BERECHNETE DIPOLMOMENTE EINIGER NICHTALTERNIERENDER KOHLENWASSERSTOFFE IN ANGEREGTEM INGULETT- UND TRIPLETTZUSTAND

THEORETICA CHIMICA ACTA. 1966; 5 (4): 376-&

1157

916 HARRIS FE, REIN R

INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY

THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&

1158

917 MANNE R

AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP

THEORETICA CHIMICA ACTA. 1966; 6 (4): 299-&

1159

937 LEUBNER I, DEHLER J, HOHLNEIC.G

STEREOISOMERIE UND MOLEKULSPEKTREN VON PYRIDOCYANINEN .I. ELEKTRONENSPEKTREN UND MODELLRECHNUNGEN

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 560-&

1160

950 IMAMURA A, FUJITA H, NAGATA C

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&

Date / Author / Journal

LCS

GCS

LCR

1161

952 SUKIGARA M, KIKUCHI SI

STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .2. ELECTRONIC STRUCTURES OF SOME P-SUBSTITUTED BENZENEDIAZONIUM CATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1077-&

1162

995 PILAR FL

SCF-MO-LCAO-CI TREATMENT OF PI-ELECTRONIC STRUCTURE OF FORMALDEHYDE USING OHNOS FORMULA FOR BETACO AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 884-&

1163

1001 CASTRO G, HOCHSTRA.RM

TRIPLET STATES OF NAPHTHALENE DERIVATIVES .1. 1,4-DIBROMONAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (7): 2241-&

1164

1006 LIM EC, YU JMH

VIBRONIC SPIN-ORBIT INTERACTIONS IN HETEROAROMATIC MOLECULES .I. POLYCYCLIC MONOAZINES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (9): 3270-&

1165

1020 DEBOER E, COLPA JP

SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&

1166

1034 SONG PS, KURTIN WE

ON TRIPLET STATES OF FLAVINS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 4248-&

1167

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

1168

1100 HOSOYA H, NAGAKURA S

ELECTRONIC STRUCTURE AND SPECTRUM OF TROPONE

THEORETICA CHIMICA ACTA. 1967; 8 (4): 319-&

1169

1121 Ting CH

Electronic structure and intersystem crossing in 9,10- diphenylanthracene

CHEMICAL PHYSICS LETTERS. 1967 OCT; 1 (8): 335-336

1170

1122 Weare JH, Parr RG

A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure

CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 349-350

Date / Author / Journal

LCS

GCS

LCR

1171

1137 MCHUGH AJ, ROSS IG

SPECTRUM OF AZULENE .V. GEOMETRY OF EXCITED STATE OF 3500 A TRANSITION

AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (12): 3055-&

1172

1165 GRIMME W, HEILBRON.E, HOHLNEIC.G, VOGEL E, WEBER JP

ELECTRON STATES OF PERIMITER PI SYSTEMS .3. ELECTRON SPECTRUM OF 1,6- METHANO-(11)ANNULENIUM CATION

HELVETICA CHIMICA ACTA. 1968; 51 (1): 225-&

1173

1171 MEYER YH, ASTIER R

DICHROISM OF ANTHRACENE TRIPLETS

JOURNAL DE PHYSIQUE. 1968; 29 (11-1): 1075-&

1174

1172 HARCOURT RD

INCREASED-VALENCE THEORY OF VALENCE

JOURNAL OF CHEMICAL EDUCATION. 1968; 45 (12): 779-&

1175

1194 CLARK DT

ELECTRONIC SPECTRA OF ISOMERIC THIENOTHIOPHENES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1968; 26 (2): 181-&

1176

1200 DAWSON WR, WINDSOR MW

FLUORESCENCE YIELDS OF AROMATIC COMPOUNDS

JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (9): 3251-&

328

1177

1201 KUZNESOF PM, SHRIVER DF

SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&

1178

1203 SACKMANN E

ON POLARIZATION OF OPTICAL TRANSITIONS OF DYE MOLECULES ORIENTED IN AN ORDERED GLASS MATRIX

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (13): 3569-&

1179

1235 KURTIN WE, SONG PS

ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS

TETRAHEDRON. 1968; 24 (5): 2255-&

1180

1243 GALASSO V, DEALTI G, BIGOTTO A

ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF INDOLIZINES

THEORETICA CHIMICA ACTA. 1968; 9 (3): 222-&

Date / Author / Journal

LCS

GCS

LCR

1181

1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB

LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES

THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&

1182

1271 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .2. RESULTS OF CALCULATIONS AND DISCUSSION

THEORETICA CHIMICA ACTA. 1968; 12 (1): 18-&

1183

1284 EDWARDS TG, GRINTER R

MOLECULES-IN-MOLECULES CALCULATIONS ON SOME CONJUGATED CARBONYL COMPOUNDS

THEORETICA CHIMICA ACTA. 1968; 12 (5): 387-&

1184

1296 Sauter H, Albrecht AC

Electric-field broadening of an electronic transition in azulene

CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10

1185

1299 Gutfreund H, Little WA

Existence of plasmons in large pi-electron systems

CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592

1186

1315 HARTMANN H, FABIAN J

MO-LCAO CALCULATIONS IN SULFUR-CONTAINING PI-ELECTRON SYSTEMS .19. PARISER-PARR-POPLE METHOD AND MOLECULES-IN-MOLECULES CALCULATIONS FOR THIOPHENOLS PHENOLS AND ANILINES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1969; 73 (1): 107-&

1187

1324 FUKUI K, FUJIMOTO H

AN MO-THEORETICAL INTERPRETATION OF NATURE OF CHEMICAL REACTIONS .2. GOVERNING PRINCIPLES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (12): 3399-&

144

1188

1334 HANAZAKI I, NAGAKURA S

ELECTRONIC STRUCTURE OF TRIS(ALPHA,ALPHA'-DIPYRIDYL)IRON(2) ION

INORGANIC CHEMISTRY. 1969; 8 (3): 648-&

101

1189

1342 HANAZAKI I, HANAZAKI F, NAGAKURA S

ELECTRONIC STRUCTURES OF TRIS(ACETYLACETONATO) COMPLEXES OF IRON-SERIES TRANSITION-METAL IONS .I. GENERAL THEORY AND ITS APPLICATION TO SIMPLE COMPLEXES

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (1): 265-&

1190

1347 WEBMAN I, JORTNER J

ENERGY DEPENDENCE OF 2-PHOTON-ABSORPTION CROSS SECTIONS IN ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (6): 2706-&

Date / Author / Journal

LCS

GCS

LCR

1191

1351 GONDO Y, MAKI AH

ZERO-FIELD SPLITTING OF GROUND TRIPLET STATE OF TRIMETHYLENEMETHANE

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3638-&

1192

1365 ASTIER R, BOKOBZA A, MEYER YH

LOW-ENERGY TRIPLET STATE OF TETRACENE

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (11): 5174-&

1193

1390 ZIMMERMA.HE, SAMUELSO.GE

DI-PI-METHANE REARRANGEMENT OF 1-METHYLENE-4,4-DIPHENYL-2-CYCLOHEXENE AND RELATED PHOTOCHEMICAL PROCESSES . MECHANISTIC AND EXPLORATORY ORGANIC PHOTOCHEMISTRY .45.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (19): 5307-&

1194

1416 KAY E, MOORE BB, THOMAS DK

CHARACTERIZATION OF ELASTOMER NETWORKS

POLYMER. 1969; 10 (1): 55-&

1195

1435 MISURKIN IA, OVCHINNI.AA

ELECTRONIC STRUCTURE OF HIGH PI-ELECTRON SYSTEMS (GRAPHITE POLYACENE CUMULENE)

THEORETICA CHIMICA ACTA. 1969; 13 (2): 115-&

1196

1436 TINLAND B

A CNDO CI STUDY OF ELECTRONIC STRUCTURE AND SPECTRUM OF NITROBENEZENE

THEORETICA CHIMICA ACTA. 1969; 13 (2): 171-&

1197

1442 BURNHAM DR

SPIN CONTAMINATION IN PPP UNRESTRICTED HARTREE-FOCK WAVE FUNCTIONS

THEORETICA CHIMICA ACTA. 1969; 13 (5): 428-&

1198

1443 TYUTYULK.N, HIEBAUM G

STUDY OF REACTIVITY OF PI-ELECTRON SYSTEMS IN EXCITED SINGLET AND TRIPLET STATES .3. ELECTRONIC STRUCTURE OF AMINODERIVATIVES OF N- CONTAINING HETEROCYCLES IN EXCITED SINGLET AND TRIPLET STATES

THEORETICA CHIMICA ACTA. 1969; 14 (1): 39-&

1199

1451 ROBERTS HG

UNCOUPLED HARTREE-FOCK CALCULATIONS OF RING CURRENT CONTRIBUTION TO CHEMICAL SHIFTS IN CONJUGATED HYDROCARBONS

THEORETICA CHIMICA ACTA. 1969; 15 (1): 63-&

1200

1471 Briegleb G, Schuster H, Herre W

Triplet excimers favoured by charge transfer in electron-donor- acceptor-complexes

CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 53-58

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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