HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1601	4386 Lobaugh J, Rossky PJ Solvent and intramolecular effects on the absorption spectrum of betaine-30 JOURNAL OF PHYSICAL CHEMISTRY A. 2000 FEB 10; 104 (5): 899-907	7	43	7	55
1602	4391 Nalewajski RF Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis COMPUTERS & CHEMISTRY. 2000 MAY; 24 (3-4): 243-257	1	17	7	64
1603	4393 Tyutyulkov N, Dietz F, Mullen K Magnetic exchange interaction between pi-electron radicals adsorbed on graphites CHEMICAL PHYSICS. 2000 MAY 1; 255 (2-3): 223-236	1	2	7	66
1604	4398 Liang WZ, Yokojima S, Chen GH Localized-density-matrix method and nonlinear optical response JOURNAL OF CHEMICAL PHYSICS. 2000 JUL 22; 113 (4): 1403-1408	2	3	7	53
1605	4422 Yatsenko AV, Paseshnichenko KA On the performance of semiempirical MO theory for dipole moments of dye molecules JOURNAL OF MOLECULAR MODELING. 2001; 7 (10): 384-391	1	5	7	53
1606	4438 Rassolov VA, Ratner MA, Pople JA Semiempirical models for image electrostatics. I. Bare external charge JOURNAL OF CHEMICAL PHYSICS. 2001 FEB 1; 114 (5): 2062-2066	2	3	7	23
1607	4440 Kobayashi N, Konami H Molecular orbitals and electronic spectra of benzo-fused and related porphyrin analogues JOURNAL OF PORPHYRINS AND PHTHALOCYANINES. 2001 MAR; 5 (3): 233-255	1	30	7	60
1608	4444 Schaad LJ, Hess BA Dewar resonance energy CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476	2	80	7	105
1609	4446 Fujii R, Ishikawa T, Koyama Y, Taguchi M, Isobe Y, et al. Fluorescence spectroscopy of all-trans-anhydrorhodovibrin and spirilloxanthin: Detection of the 1B(u)(-) fluorescence JOURNAL OF PHYSICAL CHEMISTRY A. 2001 JUN 7; 105 (22): 5348-5355	14	55	7	30
1610	4454 Zhang JP, Inaba T, Koyama Y The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78	4	9	7	29
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1611	4462 Reimers JR, Shapley WA, Lambropoulos N, Hush NS An atomistic approach to conduction between nanoelectrodes through a single molecule MOLECULAR ELECTRONICS II. 2002; 960: 100-130	0	12	7	59
1612	4468 Tyutyulkov N, Dietz F Photoswitching of the optical and electrical properties of one- dimensional pi-electron systems ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 2002 JAN-FEB; 57 (1-2): 89-93	0	0	7	33
1613	4492 Jha PC, Krishnan A, Das PK, Ramasesha S Nonlinear optical properties of linear chain phosphazenes, (PN)(x) JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 8; 117 (6): 2873-2881	0	6	7	44
1614	4493 Sener MK, Lu DY, Ritz T, Park S, Fromme P, et al. Robustness and optimality of light harvesting in cyanobacterial photosystem I JOURNAL OF PHYSICAL CHEMISTRY B. 2002 AUG 15; 106 (32): 7948-7960	1	66	7	59
1615	4507 Li SH, Ma J, Jiang YS Kekule-based valence bond model. I. The ground-state properties of conjugated pi-systems CHINESE JOURNAL OF CHEMISTRY. 2002 NOV; 20 (11): 1168-1179	0	2	7	51
1616	4512 Wu J, Schmalz TG, Klein DJ An extended Heisenberg model for conjugated hydrocarbons JOURNAL OF CHEMICAL PHYSICS. 2002 DEC 8; 117 (22): 9977-9982	2	7	7	20
1617	4521 Tandon K, Ramasesha S, Mazumdar S Electron correlation effects in electron-hole recombination in organic light-emitting diodes PHYSICAL REVIEW B. 2003 JAN 15; 67 (4): Art. No. 045109	3	38	7	42
1618	4528 Liang WZ, Yokojima S, Chen GH Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule CHEMICAL PHYSICS. 2003 APR 15; 289 (2-3): 175-189	0	3	7	55
1619	4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15	1	16	7	20
1620	4573 Enomoto S, Kumagai K, Tamura T, Hasegawa M, Nakada K, et al. NMR and MO studies on the molecular structure of a fluoranthene-benzene complex MONATSHEFTE FUR CHEMIE. 2004 MAY; 135 (5): 471-481	0	0	7	26
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1621	4576 Devaux A, Minkowski C, Calzaferri G Electronic and vibrational properties of fluorenone in the channels of zeolite L CHEMISTRY-A EUROPEAN JOURNAL. 2004 MAY 17; 10 (10): 2391-2408	0	18	7	46
1622	4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al. Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73	2	23	7	25
1623	4597 El-Shahawy AS, Hammam AS CNDO/SCF molecular orbital structural studies and charge transfer complex formation between 4,4 '-dimethoxydiquinone and uracil BULLETIN OF THE CHEMICAL SOCIETY OF ETHIOPIA. 2004 DEC; 18 (2): 193-204	0	0	7	20
1624	4609 Okubo M, Wang JG, Baba M, Misono M, Kasahara S, et al. Doppler-free two-photon excitation spectroscopy and the Zeeman effects of the S-1 B-1(1u)(v(21)=1)<- S-0 (1)A(g)(v=0) band of naphthalene-d(8) JOURNAL OF CHEMICAL PHYSICS. 2005 APR 8; 122 (14): Art. No. 144303	3	7	7	30
1625	4629 Zhao HB, Mazumdar S Excitons in semiconducting single-walled carbon nanotubes SYNTHETIC METALS. 2005 NOV 15; 155 (2): 250-253	1	3	7	35
1626	4635 Ramasesha S Computation of linear and nonlinear optical response and real time dynamics of intermolecular electronic processes in correlated molecular electronic systems RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B. 2006; 7A-B: 1252-1255	0	0	7	14
1627	4663 Kim H, Hwang H, Rossky PJ Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30 JOURNAL OF PHYSICAL CHEMISTRY A. 2006 OCT 5; 110 (39): 11223-11229	1	4	7	43
1628	4688 Ghosh H Excited state nonlinear optics of quasi-one-dimensional Mott-Hubbard insulators PHYSICAL REVIEW B. 2007 JUN; 75 (23): Art. No. 235127	0	3	7	67
1629	4693 Wang ZD, Zhao HB, Mazumdar S pi-electron theory of transverse optical excitons in semiconducting single-walled carbon nanotubes PHYSICAL REVIEW B. 2007 SEP; 76 (11): Art. No. 115431	1	7	7	37
1630	4713 Randic M, Balaban AT Ring signatures for benzenoids with up to seven rings, part 1: Catacondensed systems INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2008 APR; 108 (5): 865-897	0	10	7	92
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1631	4743 Dykstra TE, Hennebicq E, Beljonne D, Gierschner J, Claudio G, et al. Conformational Disorder and Ultrafast Exciton Relaxation in PPV-family Conjugated Polymers JOURNAL OF PHYSICAL CHEMISTRY B. 2009 JAN 22; 113 (3): 656-667	0	29	7	138
1632	4753 Sterpone F, Bedard-Hearn MJ, Rossky PJ Nonadiabatic Mixed Quantum-Classical Dynamic Simulation of pi-Stacked Oligophenylenevinylenes JOURNAL OF PHYSICAL CHEMISTRY A. 2009 APR 16; 113 (15): 3427-3430	2	4	7	24
1633	4776 Niehaus TA Approximate time-dependent density functional theory JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2009 NOV 30; 914 (1-3): 38-49	0	5	7	114
1634	4782 Ohrn Y, Linderberg J Propagators and their implications MOLECULAR PHYSICS. 2010; 108 (21-23): 2899-2904	0	0	7	39
1635	4784 Kumar M, Ramasesha S Low-lying states of transverse substituted trans-polyacetylene and trans-polyacetylene: A comparative DMRG study PHYSICAL REVIEW B. 2010 JAN; 81 (3): Art. No. 035115	1	3	7	28
1636	4786 Mukhopadhyay S, Ramasesha S, Guha S Role of the triplet state in the green emission peak of polyfluorene films: A time evolution study JOURNAL OF CHEMICAL PHYSICS. 2010 JAN 28; 132 (4): Art. No. 044104	0	0	7	46
1637	4811 Bedard-Hearn MJ, Sterpone F, Rossky PJ Nonadiabatic Simulations of Exciton Dissociation in Poly-p- phenylenevinylene Oligomers JOURNAL OF PHYSICAL CHEMISTRY A. 2010 JUL 29; 114 (29): 7661-7670	0	2	7	56
1638	4817 Enriquez MM, Fuciman M, LaFountain AM, Wagner NL, Birge RR, et al. The Intramolecular Charge Transfer State in Carbonyl-Containing Polyenes and Carotenoids JOURNAL OF PHYSICAL CHEMISTRY B. 2010 SEP 30; 114 (38): 12416-12426	1	4	7	68
1639	4829 Lampe B, Koslowski T Theory and simulation of organic solar cell model compounds: from atoms to excitons PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2011; 13 (36): 16247-16253	0	0	7	46
1640	4835 Richard RM, Herbert JM Time-Dependent Density-Functional Description of the L-1(a) State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise? JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2011 MAY; 7 (5): 1296-1306	0	10	7	71
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1641	4843 Saubanere M, Pastor GM Density-matrix functional study of the Hubbardmodel on one- and two-dimensional bipartite lattices PHYSICAL REVIEW B. 2011 JUL 20; 84 (3): Art. No. 035111	0	0	7	58
1642	23 WALSH AD THEORY OF MOLECULAR STRUCTURE AND SPECTRA ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1954; 5: 163-184	0	5	6	76
1643	76 LYKOS PG, PARR RG PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1166-1173	69	203	6	22
1644	113 LONGUETHIGGINS HC, MCEWEN KL ELECTRONIC SPECTRA OF CYCLIC AROMATIC HYDROCARBON RADICALS AND IONS JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (4): 719-723	10	38	6	18
1645	126 POPLE JA APPLICATION OF SELF-CONSISTENT MOLECULAR ORBITAL METHODS TO PI- ELECTRONS JOURNAL OF PHYSICAL CHEMISTRY. 1957; 61 (1): 6-10	23	40	6	30
1646	142 BALK P, DEBRUIJN S, HOIJTINK GJ ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MONONEGATIVE IONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (11): 907-918	18	71	6	8
1647	150 MATAGA N ELECTRONIC SPECTRA OF QUINOLINE AND ISOQUINOLINE AND THE MECHANISM OF FLUORESCENCE QUENCHING IN THESE MOLECULES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (4): 459-462	7	23	6	9
1648	158 SENDER M, BERTHIER G RECHERCHES THEORIQUES SUR LES COMPOSES OXYGENES .1. LES NIVEAUX DENERGIE DES ELECTRONS -PI DE LALDEHYDE FORMIQUE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (5): 384-392	3	6	6	39
1649	159 JULG A NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (6): 413-418	37	68	6	26
1650	166 ANNO T OUT-OF-PLANE VIBRATIONS OF A CONJUGATED HYDROCARBON - TRANS-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 944-949	1	18	6	37
#	Date / Author / Journal	LCS	GCS	LCR	CR
1651	184 POPOV KR POLARIZATION OF ELECTRON TRANSITIONS IN POLYACENES OPTIKA I SPEKTROSKOPIYA. 1958; 4 (5): 575-579	0	9	6	36
1652	209 IHAYA Y SOME STUDIES IN MOLECULAR ORBITAL THEORY .2. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1959; 81 (23): 6127-6134	6	12	6	18
1653	212 HOIJTINK GJ CORRELATIONS BETWEEN THE ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MOLECULES AND THEIR MONO-VALENT AND DI-VALENT IONS .1. BENZENE, CORONENE AND TRIPHENYLENE MOLECULAR PHYSICS. 1959; 2 (1): 85-95	20	61	6	24
1654	213 SAXENA SC, MASON EA DIFFUSION COEFFICIENTS OF GASES FROM THE RATE OF APPROACH TO THE STEADY STATE IN THERMAL DIFFUSION MOLECULAR PHYSICS. 1959; 2 (3): 264-284	0	28	6	19
1655	217 MCCLURE DS ELECTRONIC SPECTRA OF MOLECULES AND IONS IN CRYSTALS .1. MOLECULAR CRYSTALS SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS. 1959; 8: 1-47	14	154	6	107
1656	233 JULG A TRAITEMENT LCAO AMELIORE DES MOLECULES CONJUGUEES .1. THEORIE GENERALE - APPLICATION AUX HYDROCARBURES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1960; 57 (1): 19-30	51	120	6	36
1657	250 HOBEY WD, MCLACHLAN AD DYNAMICAL JAHN-TELLER EFFECT IN HYDROCARBON RADICALS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (6): 1695-1703	18	148	6	36
1658	252 LYONS LE, MORRIS GC THE ABSORPTION SPECTRUM OF ANTHRACENE VAPOR FROM 36,000 TO 66,000 CM-1 JOURNAL OF MOLECULAR SPECTROSCOPY. 1960; 4 (6): 480-487	18	38	6	45
1659	265 MCLACHLAN AD SELF-CONSISTENT FIELD THEORY OF THE ELECTRON SPIN DISTRIBUTION IN PI- ELECTRON RADICALS MOLECULAR PHYSICS. 1960; 3 (3): 233-252	73	1040	6	45
1660	268 IHAYA Y A FURTHER STUDY ON THE ELECTRONIC STRUCTURE AND SPECTRUM OF ETHYLENE MOLECULAR PHYSICS. 1960; 3 (6): 522-531	0	0	6	23
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1661	285 BERTHOD H CONTRIBUTION A LETUDE DE LA STRUCTURE ELECTRONIQUE DE LETHYLENE ET DE SES HOMOLOGUES SUPERIEURS ANNALES DE CHIMIE FRANCE. 1961; 6 (3-4): 285-&	1	2	6	112
1662	297 INUZUKA K PI-ELECTRONIC STRUCTURE OF CINNAMALDEHYDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (11): 1557-1560	4	6	6	12
1663	311 DEWAR MJ, HOJVAT NL SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1232-&	32	79	6	15
1664	314 SNYDER LC, PARR RG EXTRAORDINARY BASIC FUNCTIONS IN VALENCE THEORY JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (5): 1661-&	12	36	6	30
1665	340 CHANDRA AK ELECTRONIC SPECTRA OF SOME SUBSTITUTED BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (20): 4177-&	1	3	6	14
1666	348 DEWAR MJ, HOJVAT NL SP-O (SPLIT-P-ORBITAL) METHOD .2. FURTHER DEFINITION AND APPLICATION TO ACETYLENE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1961; 264 (131): 431-&	17	48	6	28
1667	355 MCCLURE DS ELECTRONIC SPECTRA OF MOLECULES AND IONS IN CRYSTALS .1. USPEKHI FIZICHESKIKH NAUK. 1961; 74 (1): 87-123	0	1	6	114
1668	365 HUNT GR, ROSS IG, MCCOY EF EXCITED STATES OF AROMATIC HYDROCARBONS - PATHWAYS OF INTERNAL CONVERSION AUSTRALIAN JOURNAL OF CHEMISTRY. 1962; 15 (4): 591-&	10	97	6	24
1669	372 MORI Y ELECTRONIC STRUCTURES OF BENZYL CATION AND RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (9): 1591-1595	0	2	6	16
1670	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
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1671	386 BESNAINOU S, PRAT R, BRATOZ S INFLUENCE DE LENVIRONNEMENT MOLECULAIRE SUR LINTENSITE INFRAROUGE DU GROUPEMENT CARBONYLE - THEORIE ELECTRONIQUE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (9): 896-900	0	3	6	39
1672	389 SILVESTRI AJ, DIXON JA, GOODMAN L MOLECULAR DIAGRAMS OF SOME NONBENZENOID AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 148-&	5	15	6	21
1673	405 SNYDER LC 1-CENTER INTEGRALS OF EXTRAORDINARY FUNCTIONS JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (12): 2986-&	1	4	6	10
1674	441 LEGOFF R, SERRE J STRUCTURES ELECTRONIQUES DE NO2 ET DE N2O4 THEORETICA CHIMICA ACTA. 1962; 1 (1): 66-82	2	11	6	44
1675	443 POPLE JA, WALMSLEY SH ELECTRONIC STATES OF LONG POLYENES WITH ALTERNATING BOND LENGTHS TRANSACTIONS OF THE FARADAY SOCIETY. 1962; 58 (471): 441-&	11	58	6	16
1676	457 ISHITANI A, KUWATA K, TSUBOMURA H, NAGAKURA S THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF THE NITROBENZENE AND NITROTOLUENE ANIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1357-1362	6	38	6	19
1677	462 SCHAEFER T, SCHNEIDER WG PROTON MAGNETIC RESONANCE SHIFTS AND ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (4): 966-&	15	383	6	39
1678	473 WELTIN E, LABHART H, HEILBRONN E DIE UV-SPEKTREN DES TROPONS, DES 2,7-DIMETHYL-4,5-BENZTROPONS UND DES 2,7-DIMETHYL-4,5-NAPHTOTROPONS HELVETICA CHIMICA ACTA. 1963; 46 (6): 2041-&	6	30	6	13
1679	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
1680	481 SUZUKI S, BABA H ELECTRONIC SPECTRA AND HYDROGEN BONDING .2. ANTHROLS JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (2): 349-&	5	31	6	15
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1681	492 ZANDSTRA PJ, MICHAELSEN JD ELECTRON SPIN RESONANCE OF SOME ARYLSULFENYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (4): 933-&	1	33	6	28
1682	514 VEILLARD A, PULLMAN B ETUDE PAR LA METHODE DU CHAMP MOLECULAIRE SELF-CONSISTANT DE LA STRUCTURE ELECTRONIQUE DES BASES PURIQUES ET PYRIMIDIQUES DINTERET BIOCHIMIQUE JOURNAL OF THEORETICAL BIOLOGY. 1963; 4 (1): 37-&	17	50	6	26
1683	520 HUSH NS, ROWLANDS JR THE EXCITED STATES OF BIPHENYLENE AND ITS NEGATIVE AND POSITIVE IONS MOLECULAR PHYSICS. 1963; 6 (3): 317-328	2	16	6	12
1684	522 NAKAJIMA T, KATAGIRI S BOND LENGTH ALTERNATIONS IN SOME NON-BENZENOID AROMATIC HYDROCARBONS MOLECULAR PHYSICS. 1963; 7 (2): 149-&	21	70	6	40
1685	537 DAHL JP, HANSEN AE SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR PYRROLE THEORETICA CHIMICA ACTA. 1963; 1 (3): 199-205	21	46	6	16
1686	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
1687	601 POHL HA, REIN R, APPEL K SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3385-&	32	65	6	44
1688	612 SCHWEIZER MP, HELMKAMP GK, CHAN SI, TSO POP EXPERIMENTAL ASSIGNMENT OF PROTON MAGNETIC RESONANCE SPECTRUM OF PURINE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (4): 696-&	5	197	6	29
1689	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
1690	617 HAMMOND GS, SALTIEL J, BRADSHAW JS, TURRO NJ, LAMOLA AA, et al. MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .22. PHOTOCHEMICAL CIS-TRANS ISOMERIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (16): 3197-&	16	751	6	71
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1691	636 CUNDALL RB THE KINETICS OF CIS-TRANS ISOMERIZATIONS PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&	0	67	6	212
1692	670 NAKAJIMA T ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 83-&	6	12	6	19
1693	684 BYRNE JP, ROSS IG DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&	8	49	6	20
1694	696 CORRE F, ODIOT S INFLUENCE DES CORRELATIONS ELECTRONIQUES SUR LES DENSITES DE SPIN DU RADICAL CATION DIHYDROPYRAZINE JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (10): 1202-&	0	4	6	36
1695	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
1696	739 BREE AV, KATAGIRI S ABSORPTION AND FLUORESCENCE OF ANTHRACENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 24-&	22	82	6	27
1697	740 STEVENSO.PE EFFECTS OF CHEMICAL SUBSTITUTION ON ELECTRONIC SPECTRA OF AROMATIC COMPOUNDS .2. PERTURBATION FORMULAS FOR SUBSTITUTED PARABENZOQUINONES JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 58-&	5	28	6	36
1698	769 OHRN Y, LINDERBE.J PROPAGATORS FOR ALTERNANT HYDROCARBON MOLECULES PHYSICAL REVIEW. 1965; 139 (4A): 1063-&	0	43	6	32
1699	770 LINDERBE.J, OHRN Y IMPROVED SINGLE-PARTICLE PROPAGATORS IN THEORY OF CONJUGATED SYSTEMS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1965; 285 (1402): 445-&	23	72	6	40
1700	780 KIMURA K, NAGAKURA S VACUUM ULTRAVIOLET SPECTRA OF STYRENE BENZALDEHYDE ACETOPHENONE AND BENZONITRILE THEORETICA CHIMICA ACTA. 1965; 3 (2): 164-&	22	92	6	17

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LCS

GCS

LCR

1601

4386 Lobaugh J, Rossky PJ

Solvent and intramolecular effects on the absorption spectrum of betaine-30

JOURNAL OF PHYSICAL CHEMISTRY A. 2000 FEB 10; 104 (5): 899-907

1602

4391 Nalewajski RF

Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis

COMPUTERS & CHEMISTRY. 2000 MAY; 24 (3-4): 243-257

1603

4393 Tyutyulkov N, Dietz F, Mullen K

Magnetic exchange interaction between pi-electron radicals adsorbed on graphites

CHEMICAL PHYSICS. 2000 MAY 1; 255 (2-3): 223-236

1604

4398 Liang WZ, Yokojima S, Chen GH

Localized-density-matrix method and nonlinear optical response

JOURNAL OF CHEMICAL PHYSICS. 2000 JUL 22; 113 (4): 1403-1408

1605

4422 Yatsenko AV, Paseshnichenko KA

On the performance of semiempirical MO theory for dipole moments of dye molecules

JOURNAL OF MOLECULAR MODELING. 2001; 7 (10): 384-391

1606

4438 Rassolov VA, Ratner MA, Pople JA

Semiempirical models for image electrostatics. I. Bare external charge

JOURNAL OF CHEMICAL PHYSICS. 2001 FEB 1; 114 (5): 2062-2066

1607

4440 Kobayashi N, Konami H

Molecular orbitals and electronic spectra of benzo-fused and related porphyrin analogues

JOURNAL OF PORPHYRINS AND PHTHALOCYANINES. 2001 MAR; 5 (3): 233-255

1608

4444 Schaad LJ, Hess BA

Dewar resonance energy

CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476

105

1609

4446 Fujii R, Ishikawa T, Koyama Y, Taguchi M, Isobe Y, et al.

Fluorescence spectroscopy of all-trans-anhydrorhodovibrin and spirilloxanthin: Detection of the 1B(u)(-) fluorescence

JOURNAL OF PHYSICAL CHEMISTRY A. 2001 JUN 7; 105 (22): 5348-5355

1610

4454 Zhang JP, Inaba T, Koyama Y

The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex

JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78

Date / Author / Journal

LCS

GCS

LCR

1611

4462 Reimers JR, Shapley WA, Lambropoulos N, Hush NS

An atomistic approach to conduction between nanoelectrodes through a single molecule

MOLECULAR ELECTRONICS II. 2002; 960: 100-130

1612

4468 Tyutyulkov N, Dietz F

Photoswitching of the optical and electrical properties of one- dimensional pi-electron systems

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 2002 JAN-FEB; 57 (1-2): 89-93

1613

4492 Jha PC, Krishnan A, Das PK, Ramasesha S

Nonlinear optical properties of linear chain phosphazenes, (PN)(x)

JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 8; 117 (6): 2873-2881

1614

4493 Sener MK, Lu DY, Ritz T, Park S, Fromme P, et al.

Robustness and optimality of light harvesting in cyanobacterial photosystem I

JOURNAL OF PHYSICAL CHEMISTRY B. 2002 AUG 15; 106 (32): 7948-7960

1615

4507 Li SH, Ma J, Jiang YS

Kekule-based valence bond model. I. The ground-state properties of conjugated pi-systems

CHINESE JOURNAL OF CHEMISTRY. 2002 NOV; 20 (11): 1168-1179

1616

4512 Wu J, Schmalz TG, Klein DJ

An extended Heisenberg model for conjugated hydrocarbons

JOURNAL OF CHEMICAL PHYSICS. 2002 DEC 8; 117 (22): 9977-9982

1617

4521 Tandon K, Ramasesha S, Mazumdar S

Electron correlation effects in electron-hole recombination in organic light-emitting diodes

PHYSICAL REVIEW B. 2003 JAN 15; 67 (4): Art. No. 045109

1618

4528 Liang WZ, Yokojima S, Chen GH

Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule

CHEMICAL PHYSICS. 2003 APR 15; 289 (2-3): 175-189

1619

4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y

Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15

1620

4573 Enomoto S, Kumagai K, Tamura T, Hasegawa M, Nakada K, et al.

NMR and MO studies on the molecular structure of a fluoranthene-benzene complex

MONATSHEFTE FUR CHEMIE. 2004 MAY; 135 (5): 471-481

Date / Author / Journal

LCS

GCS

LCR

1621

4576 Devaux A, Minkowski C, Calzaferri G

Electronic and vibrational properties of fluorenone in the channels of zeolite L

CHEMISTRY-A EUROPEAN JOURNAL. 2004 MAY 17; 10 (10): 2391-2408

1622

4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al.

Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73

1623

4597 El-Shahawy AS, Hammam AS

CNDO/SCF molecular orbital structural studies and charge transfer complex formation between 4,4 '-dimethoxydiquinone and uracil

BULLETIN OF THE CHEMICAL SOCIETY OF ETHIOPIA. 2004 DEC; 18 (2): 193-204

1624

4609 Okubo M, Wang JG, Baba M, Misono M, Kasahara S, et al.

Doppler-free two-photon excitation spectroscopy and the Zeeman effects of the S-1 B-1(1u)(v(21)=1)<- S-0 (1)A(g)(v=0) band of naphthalene-d(8)

JOURNAL OF CHEMICAL PHYSICS. 2005 APR 8; 122 (14): Art. No. 144303

1625

4629 Zhao HB, Mazumdar S

Excitons in semiconducting single-walled carbon nanotubes

SYNTHETIC METALS. 2005 NOV 15; 155 (2): 250-253

1626

4635 Ramasesha S

Computation of linear and nonlinear optical response and real time dynamics of intermolecular electronic processes in correlated molecular electronic systems

RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B. 2006; 7A-B: 1252-1255

1627

4663 Kim H, Hwang H, Rossky PJ

Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30

JOURNAL OF PHYSICAL CHEMISTRY A. 2006 OCT 5; 110 (39): 11223-11229

1628

4688 Ghosh H

Excited state nonlinear optics of quasi-one-dimensional Mott-Hubbard insulators

PHYSICAL REVIEW B. 2007 JUN; 75 (23): Art. No. 235127

1629

4693 Wang ZD, Zhao HB, Mazumdar S

pi-electron theory of transverse optical excitons in semiconducting single-walled carbon nanotubes

PHYSICAL REVIEW B. 2007 SEP; 76 (11): Art. No. 115431

1630

4713 Randic M, Balaban AT

Ring signatures for benzenoids with up to seven rings, part 1: Catacondensed systems

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2008 APR; 108 (5): 865-897

Date / Author / Journal

LCS

GCS

LCR

1631

4743 Dykstra TE, Hennebicq E, Beljonne D, Gierschner J, Claudio G, et al.

Conformational Disorder and Ultrafast Exciton Relaxation in PPV-family Conjugated Polymers

JOURNAL OF PHYSICAL CHEMISTRY B. 2009 JAN 22; 113 (3): 656-667

138

1632

4753 Sterpone F, Bedard-Hearn MJ, Rossky PJ

Nonadiabatic Mixed Quantum-Classical Dynamic Simulation of pi-Stacked Oligophenylenevinylenes

JOURNAL OF PHYSICAL CHEMISTRY A. 2009 APR 16; 113 (15): 3427-3430

1633

4776 Niehaus TA

Approximate time-dependent density functional theory

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2009 NOV 30; 914 (1-3): 38-49

114

1634

4782 Ohrn Y, Linderberg J

Propagators and their implications

MOLECULAR PHYSICS. 2010; 108 (21-23): 2899-2904

1635

4784 Kumar M, Ramasesha S

Low-lying states of transverse substituted trans-polyacetylene and trans-polyacetylene: A comparative DMRG study

PHYSICAL REVIEW B. 2010 JAN; 81 (3): Art. No. 035115

1636

4786 Mukhopadhyay S, Ramasesha S, Guha S

Role of the triplet state in the green emission peak of polyfluorene films: A time evolution study

JOURNAL OF CHEMICAL PHYSICS. 2010 JAN 28; 132 (4): Art. No. 044104

1637

4811 Bedard-Hearn MJ, Sterpone F, Rossky PJ

Nonadiabatic Simulations of Exciton Dissociation in Poly-p- phenylenevinylene Oligomers

JOURNAL OF PHYSICAL CHEMISTRY A. 2010 JUL 29; 114 (29): 7661-7670

1638

4817 Enriquez MM, Fuciman M, LaFountain AM, Wagner NL, Birge RR, et al.

The Intramolecular Charge Transfer State in Carbonyl-Containing Polyenes and Carotenoids

JOURNAL OF PHYSICAL CHEMISTRY B. 2010 SEP 30; 114 (38): 12416-12426

1639

4829 Lampe B, Koslowski T

Theory and simulation of organic solar cell model compounds: from atoms to excitons

PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2011; 13 (36): 16247-16253

1640

4835 Richard RM, Herbert JM

Time-Dependent Density-Functional Description of the L-1(a) State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?

JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2011 MAY; 7 (5): 1296-1306

Date / Author / Journal

LCS

GCS

LCR

1641

4843 Saubanere M, Pastor GM

Density-matrix functional study of the Hubbardmodel on one- and two-dimensional bipartite lattices

PHYSICAL REVIEW B. 2011 JUL 20; 84 (3): Art. No. 035111

1642

23 WALSH AD

THEORY OF MOLECULAR STRUCTURE AND SPECTRA

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1954; 5: 163-184

1643

76 LYKOS PG, PARR RG

PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT

JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1166-1173

203

1644

113 LONGUETHIGGINS HC, MCEWEN KL

ELECTRONIC SPECTRA OF CYCLIC AROMATIC HYDROCARBON RADICALS AND IONS

JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (4): 719-723

1645

126 POPLE JA

APPLICATION OF SELF-CONSISTENT MOLECULAR ORBITAL METHODS TO PI- ELECTRONS

JOURNAL OF PHYSICAL CHEMISTRY. 1957; 61 (1): 6-10

1646

142 BALK P, DEBRUIJN S, HOIJTINK GJ

ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MONONEGATIVE IONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (11): 907-918

1647

150 MATAGA N

ELECTRONIC SPECTRA OF QUINOLINE AND ISOQUINOLINE AND THE MECHANISM OF FLUORESCENCE QUENCHING IN THESE MOLECULES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (4): 459-462

1648

158 SENDER M, BERTHIER G

RECHERCHES THEORIQUES SUR LES COMPOSES OXYGENES .1. LES NIVEAUX DENERGIE DES ELECTRONS -PI DE LALDEHYDE FORMIQUE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (5): 384-392

1649

159 JULG A

NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (6): 413-418

1650

166 ANNO T

OUT-OF-PLANE VIBRATIONS OF A CONJUGATED HYDROCARBON - TRANS-BUTADIENE

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 944-949

Date / Author / Journal

1651

POLARIZATION OF ELECTRON TRANSITIONS IN POLYACENES

OPTIKA I SPEKTROSKOPIYA. 1958; 4 (5): 575-579

1652

209 IHAYA Y

SOME STUDIES IN MOLECULAR ORBITAL THEORY .2.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1959; 81 (23): 6127-6134

1653

212 HOIJTINK GJ

CORRELATIONS BETWEEN THE ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MOLECULES AND THEIR MONO-VALENT AND DI-VALENT IONS .1. BENZENE, CORONENE AND TRIPHENYLENE

MOLECULAR PHYSICS. 1959; 2 (1): 85-95

1654

213 SAXENA SC, MASON EA

DIFFUSION COEFFICIENTS OF GASES FROM THE RATE OF APPROACH TO THE STEADY STATE IN THERMAL DIFFUSION

MOLECULAR PHYSICS. 1959; 2 (3): 264-284

1655

217 MCCLURE DS

ELECTRONIC SPECTRA OF MOLECULES AND IONS IN CRYSTALS .1. MOLECULAR CRYSTALS

SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS. 1959; 8: 1-47

154

107

1656

233 JULG A

TRAITEMENT LCAO AMELIORE DES MOLECULES CONJUGUEES .1. THEORIE GENERALE - APPLICATION AUX HYDROCARBURES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1960; 57 (1): 19-30

120

1657

250 HOBEY WD, MCLACHLAN AD

DYNAMICAL JAHN-TELLER EFFECT IN HYDROCARBON RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (6): 1695-1703

148

1658

252 LYONS LE, MORRIS GC

THE ABSORPTION SPECTRUM OF ANTHRACENE VAPOR FROM 36,000 TO 66,000 CM-1

JOURNAL OF MOLECULAR SPECTROSCOPY. 1960; 4 (6): 480-487

1659

265 MCLACHLAN AD

SELF-CONSISTENT FIELD THEORY OF THE ELECTRON SPIN DISTRIBUTION IN PI- ELECTRON RADICALS

MOLECULAR PHYSICS. 1960; 3 (3): 233-252

1040

1660

268 IHAYA Y

A FURTHER STUDY ON THE ELECTRONIC STRUCTURE AND SPECTRUM OF ETHYLENE

MOLECULAR PHYSICS. 1960; 3 (6): 522-531

Date / Author / Journal

1661

CONTRIBUTION A LETUDE DE LA STRUCTURE ELECTRONIQUE DE LETHYLENE ET DE SES HOMOLOGUES SUPERIEURS

ANNALES DE CHIMIE FRANCE. 1961; 6 (3-4): 285-&

112

1662

297 INUZUKA K

PI-ELECTRONIC STRUCTURE OF CINNAMALDEHYDE

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

1663

311 DEWAR MJ, HOJVAT NL

SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1232-&

1664

314 SNYDER LC, PARR RG

EXTRAORDINARY BASIC FUNCTIONS IN VALENCE THEORY

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (5): 1661-&

1665

340 CHANDRA AK

ELECTRONIC SPECTRA OF SOME SUBSTITUTED BENZENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (20): 4177-&

1666

348 DEWAR MJ, HOJVAT NL

SP-O (SPLIT-P-ORBITAL) METHOD .2. FURTHER DEFINITION AND APPLICATION TO ACETYLENE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1961; 264 (131): 431-&

1667

355 MCCLURE DS

ELECTRONIC SPECTRA OF MOLECULES AND IONS IN CRYSTALS .1.

USPEKHI FIZICHESKIKH NAUK. 1961; 74 (1): 87-123

114

1668

365 HUNT GR, ROSS IG, MCCOY EF

EXCITED STATES OF AROMATIC HYDROCARBONS - PATHWAYS OF INTERNAL CONVERSION

AUSTRALIAN JOURNAL OF CHEMISTRY. 1962; 15 (4): 591-&

1669

372 MORI Y

ELECTRONIC STRUCTURES OF BENZYL CATION AND RELATED COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (9): 1591-1595

1670

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-&

Date / Author / Journal

LCS

GCS

LCR

1671

386 BESNAINOU S, PRAT R, BRATOZ S

INFLUENCE DE LENVIRONNEMENT MOLECULAIRE SUR LINTENSITE INFRAROUGE DU GROUPEMENT CARBONYLE - THEORIE ELECTRONIQUE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (9): 896-900

1672

389 SILVESTRI AJ, DIXON JA, GOODMAN L

MOLECULAR DIAGRAMS OF SOME NONBENZENOID AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 148-&

1673

405 SNYDER LC

1-CENTER INTEGRALS OF EXTRAORDINARY FUNCTIONS

JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (12): 2986-&

1674

441 LEGOFF R, SERRE J

STRUCTURES ELECTRONIQUES DE NO2 ET DE N2O4

THEORETICA CHIMICA ACTA. 1962; 1 (1): 66-82

1675

443 POPLE JA, WALMSLEY SH

ELECTRONIC STATES OF LONG POLYENES WITH ALTERNATING BOND LENGTHS

TRANSACTIONS OF THE FARADAY SOCIETY. 1962; 58 (471): 441-&

1676

457 ISHITANI A, KUWATA K, TSUBOMURA H, NAGAKURA S

THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF THE NITROBENZENE AND NITROTOLUENE ANIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1357-1362

1677

462 SCHAEFER T, SCHNEIDER WG

PROTON MAGNETIC RESONANCE SHIFTS AND ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMS

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (4): 966-&

383

1678

473 WELTIN E, LABHART H, HEILBRONN E

DIE UV-SPEKTREN DES TROPONS, DES 2,7-DIMETHYL-4,5-BENZTROPONS UND DES 2,7-DIMETHYL-4,5-NAPHTOTROPONS

HELVETICA CHIMICA ACTA. 1963; 46 (6): 2041-&

1679

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

PROTONENRESONANZSPEKTREN ALKYLSUBSTITUIERTER AZULENE UND IHRER KONJUGATEN SAUREN

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

1680

481 SUZUKI S, BABA H

ELECTRONIC SPECTRA AND HYDROGEN BONDING .2. ANTHROLS

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (2): 349-&

Date / Author / Journal

LCS

GCS

LCR

1681

492 ZANDSTRA PJ, MICHAELSEN JD

ELECTRON SPIN RESONANCE OF SOME ARYLSULFENYL RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (4): 933-&

1682

514 VEILLARD A, PULLMAN B

ETUDE PAR LA METHODE DU CHAMP MOLECULAIRE SELF-CONSISTANT DE LA STRUCTURE ELECTRONIQUE DES BASES PURIQUES ET PYRIMIDIQUES DINTERET BIOCHIMIQUE

JOURNAL OF THEORETICAL BIOLOGY. 1963; 4 (1): 37-&

1683

520 HUSH NS, ROWLANDS JR

THE EXCITED STATES OF BIPHENYLENE AND ITS NEGATIVE AND POSITIVE IONS

MOLECULAR PHYSICS. 1963; 6 (3): 317-328

1684

522 NAKAJIMA T, KATAGIRI S

BOND LENGTH ALTERNATIONS IN SOME NON-BENZENOID AROMATIC HYDROCARBONS

MOLECULAR PHYSICS. 1963; 7 (2): 149-&

1685

537 DAHL JP, HANSEN AE

SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR PYRROLE

THEORETICA CHIMICA ACTA. 1963; 1 (3): 199-205

1686

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

1687

601 POHL HA, REIN R, APPEL K

SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3385-&

1688

612 SCHWEIZER MP, HELMKAMP GK, CHAN SI, TSO POP

EXPERIMENTAL ASSIGNMENT OF PROTON MAGNETIC RESONANCE SPECTRUM OF PURINE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (4): 696-&

197

1689

613 OSTER G, BELLIN JS, BROYDE SB

PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA

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

1690

617 HAMMOND GS, SALTIEL J, BRADSHAW JS, TURRO NJ, LAMOLA AA, et al.

MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .22. PHOTOCHEMICAL CIS-TRANS ISOMERIZATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (16): 3197-&

751

Date / Author / Journal

1691

THE KINETICS OF CIS-TRANS ISOMERIZATIONS

PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&

212

1692

670 NAKAJIMA T

ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 83-&

1693

684 BYRNE JP, ROSS IG

DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&

1694

696 CORRE F, ODIOT S

INFLUENCE DES CORRELATIONS ELECTRONIQUES SUR LES DENSITES DE SPIN DU RADICAL CATION DIHYDROPYRAZINE

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (10): 1202-&

1695

715 MUCCI JF, ORLOFF MK, FITTS DD

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

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

1696

739 BREE AV, KATAGIRI S

ABSORPTION AND FLUORESCENCE OF ANTHRACENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 24-&

1697

740 STEVENSO.PE

EFFECTS OF CHEMICAL SUBSTITUTION ON ELECTRONIC SPECTRA OF AROMATIC COMPOUNDS .2. PERTURBATION FORMULAS FOR SUBSTITUTED PARABENZOQUINONES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 17 (1): 58-&

1698

769 OHRN Y, LINDERBE.J

PROPAGATORS FOR ALTERNANT HYDROCARBON MOLECULES

PHYSICAL REVIEW. 1965; 139 (4A): 1063-&

1699

770 LINDERBE.J, OHRN Y

IMPROVED SINGLE-PARTICLE PROPAGATORS IN THEORY OF CONJUGATED SYSTEMS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1965; 285 (1402): 445-&

1700

780 KIMURA K, NAGAKURA S

VACUUM ULTRAVIOLET SPECTRA OF STYRENE BENZALDEHYDE ACETOPHENONE AND BENZONITRILE

THEORETICA CHIMICA ACTA. 1965; 3 (2): 164-&

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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