HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1601	3989 MATSUZAKI Y, TANAKA K, YAMABE T ELECTRONIC EXCITATIONS TO HIGHER 2-PHOTON STATES OF CONJUGATED POLYMERS CHEMICAL PHYSICS LETTERS. 1993 AUG 20; 211 (4-5): 300-304	3	8	8	22
1602	3997 BOHM MC, SCHMITT U, SCHUTT J CORRELATION-EFFECTS AND CHARGE FLUCTUATIONS IN PI-SYSTEMS - A COMBINED PPP AND LOCALIZED MANY-PARTICLE ANALYSIS JOURNAL OF PHYSICAL CHEMISTRY. 1993 NOV 4; 97 (44): 11427-11434	3	6	3	54
1603	4002 SINHA B, RAMASESHA S DIRECT VERSUS KINETIC EXCHANGE IN MULTIBAND MODELS FOR ORGANIC FERROMAGNETISM PHYSICAL REVIEW B. 1993 DEC 1; 48 (22): 16410-16416	3	11	5	34
1604	4022 CORN RM, HIGGINS DA OPTICAL 2ND-HARMONIC GENERATION AS S PROBE OF SURFACE-CHEMISTRY CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 107-125	3	376	9	337
1605	4025 KUKI M, NAGAE H, COGDELL RJ, SHIMADA K, KOYAMA Y SOLVENT EFFECT ON SPHEROIDENE IN NONPOLAR AND POLAR SOLUTIONS AND THE ENVIRONMENT OF SPHEROIDENE IN THE LIGHT-HARVESTING COMPLEXES OF RHODOBACTER-SPHAEROIDES 2.4.1 AS REVEALED BY THE ENERGY OF THE (1)A(G)(-)-]B-1(U)+ ABSORPTION AND THE FREQUENCIES OF THE VIBRONICALLY COUPLED C=C STRETCHING RAMAN LINES IN THE (1)A(G)(-) AND 2(1)A(G)(-) STATES PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1994 JAN; 59 (1): 116-124	3	41	5	25
1606	4027 CORY MG, KOSTLMEIER S, KOTZIAN M, ROSCH N, ZERNER MC AN INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP TECHNIQUE FOR ACTINIDE COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1994 JAN 15; 100 (2): 1353-1365	3	30	7	74
1607	4073 SHAKIN VA, ABE S 2-PHOTON ABSORPTION IN CONJUGATED POLYMERS - CONTRIBUTIONS OF EXCITONIC AND BIEXCITONIC STATES PHYSICAL REVIEW B. 1994 AUG 15; 50 (7): 4306-4315	3	35	7	31
1608	4076 GUDIPATI MS, DAVERKAUSEN J, MAUS M, HOHLNEICHER G HIGHER ELECTRONICALLY EXCITED-STATES OF PHENANTHRENE, CARBAZOLE AND FLUORENE CHEMICAL PHYSICS. 1994 SEP 1; 186 (2-3): 289-301	3	18	16	50
1609	4089 KANIS DR, LACROIX PG, RATNER MA, MARKS TJ ELECTRONIC-STRUCTURE AND QUADRATIC HYPERPOLARIZABILITIES IN ORGANOTRANSITION-METAL CHROMOPHORES HAVING WEAKLY COUPLED PI-NETWORKS - UNUSUAL MECHANISMS FOR 2ND-ORDER RESPONSE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 NOV 2; 116 (22): 10089-10102	3	149	16	129
1610	4109 GUDIPATI MS, MAUS M, DAVERKAUSEN J, HOHLNEICHER G HIGHER EXCITED-STATES OF AROMATIC-HYDROCARBONS .3. ASSIGNING THE INPLANE POLARIZED TRANSITIONS OF LOW-SYMMETRY MOLECULES - CHRYSENE AND E-STILBENE CHEMICAL PHYSICS. 1995 FEB 15; 192 (1): 37-47	3	24	18	42
#	Date / Author / Journal	LCS	GCS	LCR	CR
1611	4114 ICHIKAWA H, KAGAWA H POTENTIAL-ENERGY SURFACES CONCERNING DEFORMATION OF BENZENE JOURNAL OF PHYSICAL CHEMISTRY. 1995 FEB 23; 99 (8): 2307-2311	3	25	3	48
1612	4125 PANKRATOV AN, SHMAKOV SL, SHCHAVLEV AE EVALUATION OF ELECTRONIC-SPECTRA OF UNSATURATED ORGANIC-COMPOUNDS USING THE PARISER-PARR-POPLE METHOD WITH ADAPTATION OF PARAMETERS CROATICA CHEMICA ACTA. 1995 MAY; 68 (2): 325-334	3	5	22	79
1613	4160 SerranoAndres L, Roos BO Theoretical study of the absorption and emission spectra of indole in the gas phase and in a solvent JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 JAN 10; 118 (1): 185-195	3	128	8	79
1614	4184 Chen GH, Mukamel S Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix CHEMICAL PHYSICS LETTERS. 1996 AUG 23; 258 (5-6): 589-594	3	6	6	21
1615	4206 Nalewajski RF, Michalak A Charge sensitivity and bond-order analysis of reactivity trends in allyl-[MoO3] chemisorption systems: Two-reactant approach JOURNAL OF PHYSICAL CHEMISTRY. 1996 DEC 19; 100 (51): 20076-20088	3	19	4	32
1616	4232 Peslherbe GH, Bianco R, Hynes JT, Ladanyi BM On the photodissociation of alkali-metal halides in solution JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1997 MAR 7; 93 (5): 977-988	3	35	5	97
1617	4234 vanWalree CA, Franssen O, Marsman AW, Flipse MC, Jenneskens LW Second-order nonlinear optical properties of stilbene, benzylideneaniline and azobenzene derivatives. The effect of pi-bridge nitrogen insertion on the first hyperpolarizability JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1997 APR; (4): 799-807	3	33	6	58
1618	4249 Harcourt RD Increased-valence structures and some valence bond representations for reaction mechanisms JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1997 JUN 30; 398: 93-100	3	4	4	53
1619	4254 Ramirez R, Schulte J, Bohm MC All-quantum description of molecules: electrons and nuclei of C6H6 CHEMICAL PHYSICS LETTERS. 1997 AUG 29; 275 (3-4): 377-385	3	12	3	33
1620	4264 Beljonne D, Shuai Z, SerranoAndres L, Bredas JL The dominant one- and two-photon excited states in the nonlinear optical response of octatetraene: ab initio versus semiempirical theoretical descriptions CHEMICAL PHYSICS LETTERS. 1997 NOV 7; 279 (1-2): 1-8	3	13	6	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1621	4275 Martin CH, Birge RR Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory: Application to the 2,4-pentadien-1- iminium cation JOURNAL OF PHYSICAL CHEMISTRY A. 1998 JAN 29; 102 (5): 852-860	3	34	6	43
1622	4277 Bohm MC, Ramirez R, Schulte J Electrons and nuclei of C6H6 and C6D6; a combined Feynman path integral - ab initio approach CHEMICAL PHYSICS. 1998 FEB 15; 227 (3): 271-300	3	21	5	76
1623	4282 Catani L, Gellini C, Salvi PR Excited states of 1,6-methano[10]annulene: Site selection fluorescence and fluorescence excitation spectroscopy on S-1 JOURNAL OF PHYSICAL CHEMISTRY A. 1998 MAR 12; 102 (11): 1945-1953	3	11	8	63
1624	4296 Castet F, Ducasse L, Fritsch A A valence-band Hartree-Fock method to determine the Hubbard transfer integrals in organic conductors CHEMICAL PHYSICS. 1998 JUN 15; 232 (1-2): 37-47	3	12	4	19
1625	4362 Pople JA Nobel Lecture: Quantum chemical models REVIEWS OF MODERN PHYSICS. 1999 OCT; 71 (5): 1267-1274	3	120	2	34
1626	4368 Lobaugh J, Rossky PJ Computer simulation of the excited state dynamics of betaine-30 in acetonitrile JOURNAL OF PHYSICAL CHEMISTRY A. 1999 NOV 25; 103 (47): 9432-9447	3	33	5	68
1627	4377 Frauenheim T, Seifert G, Elstner M, Hajnal Z, Jungnickel G, et al. A self-consistent charge density-functional based tight-binding method for predictive materials simulations in physics, chemistry and biology PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS. 2000 JAN; 217 (1): 41-62	3	275	2	95
1628	4419 Shuai Z, Bredas JL Coupled-cluster approach for studying the electronic and nonlinear optical properties of conjugated molecules PHYSICAL REVIEW B. 2000 DEC 15; 62 (23): 15452-15460	3	37	9	68
1629	4437 Dietz F, Tyutyulkov N Organic polymers with indirect magnetic interaction caused by the molecular topology of the elementary units CHEMICAL PHYSICS. 2001 FEB 1; 264 (1): 37-51	3	15	5	61
1630	4445 Jug K, Hiberty PC, Shaik S sigma-pi energy separation in modern electronic theory for ground states of conjugated systems CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1477-1500	3	76	18	155
#	Date / Author / Journal	LCS	GCS	LCR	CR
1631	4471 Chiu HC, Lin YF, Hsu YH Effects of acrylic acid on preparation and swelling properties of pH- sensitive dextran hydrogels BIOMATERIALS. 2002 FEB; 23 (4): 1103-1112	3	35	4	35
1632	4513 Podeszwa R, Stolarczyk LZ Multiple solutions of coupled-cluster equations for PPP model of [10]annulene CHEMICAL PHYSICS LETTERS. 2002 DEC 10; 366 (3-4): 426-432	3	4	2	16
1633	4520 Lopez-Sandoval R, Pastor GM Electronic properties of the dimerized one-dimensional Hubbard model using lattice density-functional theory PHYSICAL REVIEW B. 2003 JAN 15; 67 (3): Art. No. 035115	3	9	4	51
1634	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
1635	4527 Pati SK Transport in molecular wire with long-range Coulomb interactions: A mean-field approach JOURNAL OF CHEMICAL PHYSICS. 2003 APR 8; 118 (14): 6529-6535	3	15	4	43
1636	4529 Elstner M, Cui Q, Munih P, Kaxiras E, Frauenheim T, et al. Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: Applications to structural and energetic analysis JOURNAL OF COMPUTATIONAL CHEMISTRY. 2003 APR 15; 24 (5): 565-581	3	77	5	119
1637	4530 Geerlings P, De Proft F, Langenaeker W Conceptual density functional theory CHEMICAL REVIEWS. 2003 MAY; 103 (5): 1793-1873	3	860	22	810
1638	4551 Oszwaldowski R, Vazquez H, Pou P, Ortega J, Perez R, et al. Exchange-correlation energy in the orbital occupancy method: electronic structure of organic molecules JOURNAL OF PHYSICS-CONDENSED MATTER. 2003 OCT 1; 15 (38): S2665-S2678	3	18	2	43
1639	4559 Murakami A, Kobayashi T, Goldberg A, Nakamura S CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene JOURNAL OF CHEMICAL PHYSICS. 2004 JAN 15; 120 (3): 1245-1252	3	12	8	27
1640	4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9 CHEMICAL PHYSICS LETTERS. 2004 JUL 21; 393 (1-3): 184-191	3	21	6	20
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1641	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
1642	4622 Hinchliffe A, Soscun HJ Ab initio studies of the dipole moment and polarizability of azulene in its ground and excited singlet states CHEMICAL PHYSICS LETTERS. 2005 SEP 5; 412 (4-6): 365-368	3	13	5	20
1643	4645 Ohta K, Kamada K Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method JOURNAL OF CHEMICAL PHYSICS. 2006 MAR 28; 124 (12): Art. No. 124303	3	25	6	31
1644	4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al. The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99	3	15	8	21
1645	4669 Paci I, Johnson JC, Chen XD, Rana G, Popovic D, et al. Singlet fission for dye-sensitized solar cells: Can a suitable sensitizer be found? JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2006 DEC 27; 128 (51): 16546-16553	3	50	12	73
1646	4686 Chiappe G, Louis E, SanFabian E, Verges JA Hubbard Hamiltonian for the hydrogen molecule PHYSICAL REVIEW B. 2007 MAY; 75 (19): Art. No. 195104	3	9	1	43
1647	4729 Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, et al. Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin CHEMICAL PHYSICS LETTERS. 2008 SEP 22; 463 (1-3): 219-224	3	16	5	35
1648	2 SULZBACHER M, PARISER R STUDIES IN SELECTIVE EXTRACTION AND ADSORPTION .2. THE ISOLATION OF ETHYLENE CHLOROHYDRIN BY ADSORPTION JOURNAL OF THE SOCIETY OF CHEMICAL INDUSTRY-LONDON. 1948; 67 (5): 205-206	2	2	0	1
1649	12 WEIGL JW, LIVINGSTON R CONCERNING HYDROGEN TRANSFER IN A REACTION SENSITIZED BY CHLOROPHYLL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1952; 74 (16): 4211-4212	2	9	0	8
1650	19 WEIGL JW CONCERNING THE ABSORPTION SPECTRUM OF BACTERIOCHLOROPHYLL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1953; 75 (4): 999-1000	2	42	0	10
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1651	20 WEIGL JW, LIVINGSTON R INFRARED SPECTRA OF CHLOROPHYLL AND RELATED COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1953; 75 (9): 2173-2176	2	27	1	17
1652	25 LUMRY R, SPIKES JD, EYRING H PHOTOSYNTHESIS ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1954; 5: 271-340	2	50	4	408
1653	49 BRION H, LEFEBVRE R, MOSER CM ALTERNATIVE METHOD FOR CALCULATING SCF ORBITALS JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (10): 1972-1972	2	4	3	6
1654	54 JACOBS J THE EFFECT OF 3P-PI ELECTRONS - ENERGY LEVELS OF ETHYLENE PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (2): 72-78	2	11	3	18
1655	70 LABHART H ZUR BERUCKSICHTIGUNG DER ELEKTRONENWECHSELWIRKUNG IN DER ELEKTRONENGASMETHODE HELVETICA CHIMICA ACTA. 1956; 39 (5): 1320-1329	2	5	1	25
1656	77 MORI Y DOUBLET STATES OF BENZYL RADICAL JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1253-1253	2	6	1	5
1657	93 SIMPSON WT CLASSIFICATION OF PI-ELECTRON STATES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1956; 78 (15): 3585-3590	2	18	2	26
1658	95 BASSANI F, MONTALDI E, FUMI FG ELECTRONIC STATES OF DIATOMIC MOLECULES - THE O-2+ MOLECULAR ION NUOVO CIMENTO. 1956; 3 (5): 893-901	2	4	4	11
1659	104 BROWN RD, HEFFERNAN ML CHARGE DISTRIBUTION AND DIPOLE MOMENT OF PYRIDINE AUSTRALIAN JOURNAL OF CHEMISTRY. 1957; 10 (4): 493-495	2	20	1	7
1660	122 STUART AAV, MACKOR EL ELECTRONIC SPECTRA OF CARBONIUM IONS JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (3): 826-827	2	16	3	8
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1661	138 PEACOCK TE ELECTRONIC ABSORPTION SPECTRA OF HETEROCYCLIC SYSTEMS .2. APPLICATIONS TO SOME 2-RING NITROGEN HETEROCYCLICS PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (9): 654-660	2	4	4	10
1662	139 FROST DC, MCDOWELL CA STUDIES OF THE IONIZATION OF MOLECULES BY ELECTRON IMPACT .2. EXCITED STATES OF THE MOLECULAR IONS OF METHANE AND THE METHYL HALIDES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1957; 241 (1225): 194-207	2	48	3	40
1663	151 ANNO T, SADO A ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF- PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (6): 728-733	2	22	5	15
1664	181 FAVINI G, CARRA S, PIERPAOLI V, POLEZZO S, SIMONETTA M ELECTRONIC SPECTRA OF MONO-AZINES, DI-AZINES, AND TRI-AZINES OF THE NAPHTALENE SERIES NUOVO CIMENTO. 1958; 8 (1): 60-67	2	9	2	10
1665	186 HUZINAGA S ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1958; 20 (1): 15-34	2	17	4	27
1666	201 IGUCHI K LIFETIME OF PHOSPHORESCENCE OF SUBSTITUTED NAPHTHALENES JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (1): 319-320	2	3	1	10
1667	242 MCCONNELL HM THEORY OF SINGLET-TRIPLET SPLITTINGS IN LARGE BIRADICALS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (1): 115-121	2	61	1	14
1668	246 HALL GG AMBIGUITY IN THE DETERMINATION OF SELF-CONSISTENT BOND ORDERS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (3): 953-954	2	12	2	2
1669	276 ICHIMURA S, RABINOWITCH E CHLOROPHYLL-SENSITIZED PHOTOREDUCTION IN THE THIONINE-FERROUS SYSTEM SCIENCE. 1960; 131 (3409): 1314-1315	2	10	2	22
1670	277 SPONER H, KANDA Y, BLACKWELL LA TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN A CRYSTALLINE MATRIX OF CYCLOHEXANE AT 4.2-DEGREES-K AND 77-DEGREES-K SPECTROCHIMICA ACTA. 1960; 16 (10): 1135-&	2	46	2	38
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1671	292 KARREMAN G CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS BULLETIN OF MATHEMATICAL BIOPHYSICS. 1961; 23 (1): 55-&	2	30	1	20
1672	302 VEILLARD A, PULLMAN B CALCUL PAR LA METHODE DU CHAMP MOLECULAIRE SELF-CONSISTANT DE LA STRUCTURE ELECTRONIQUE DES BASES PURIQUES ET PYRIMIDIQUES FONDAMENTALES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1961; 253 (20): 2277-&	2	16	3	7
1673	323 BABA H, SUZUKI S ELECTRONIC SPECTRA OF SUBSTITUTED ANTHRACENES - EVIDENCES FOR APPEARANCE OF 1LB TRANSITION JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (4): 1501-&	2	4	3	9
1674	324 BOUMAN N CALCULATIONS OF LOWER EXCITED ENERGY LEVELS OF CYCLIC POLYENES, RADICALS, AND IONS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1661-&	2	15	5	15
1675	326 SCHUG JC, BROWN TH, KARPLUS M THEORY OF SPIN AND CHARGE DISTRIBUTION IN AROMATIC ION RADICALS- APPLICATION TO NAPHTHALENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1873-&	2	34	8	40
1676	332 FREEMAN DE ULTRAVIOLET EMISSION SPECTRUM OF NAPHTHALENE VAPOR JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (3): 305-&	2	25	3	23
1677	335 FUKUI K, INAMOTO Y, KITANO H, NAGATA C REDUCTION OF AZOBENZENES BY BENZOIN JOURNAL OF ORGANIC CHEMISTRY. 1961; 26 (5): 1394-&	2	3	2	43
1678	347 SINANOGLU O MANY-ELECTRON THEORY OF ATOMS AND MOLECULES PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. 1961; 47 (7): 1217-&	2	65	1	15
1679	352 KANDA Y, SHIMADA R, SAKAI Y THE PHOSPHORESCENCE SPECTRUM OF BIPHENYL AT 90-DEGREES-K SPECTROCHIMICA ACTA. 1961; 17 (1): 1-6	2	40	2	33
1680	387 IGUCHI K PROCESSUS EXCITONIQUES DANS LES CRISTAUX MOLECULAIRES .1. EXCITON PERTURBE PAR LES VIBRATIONS JOURNAL DE PHYSIQUE ET LE RADIUM. 1962; 23 (7): 433-445	2	4	5	21
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1681	402 ELLISON FO APPROXIMATING 2-ELECTRON ATOMIC ENERGIES USING SCALED EIGENFUNCTIONS - SEMIEMPIRICAL COULOMB-REPULSION INTEGRALS JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (7): 1414-&	2	6	5	31
1682	415 DEHEER J A REFINED ALTERNANT MOLECULAR ORBITAL TREATMENT OF GROUND STATE OF BENZENE JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (12): 2288-&	2	10	7	15
1683	421 ISHIKAWA H, NOYES WA TRIPLET STATE OF BENZENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (8): 1502-&	2	54	3	14
1684	437 PATENAUDE JL, SAUVAGEAU P, SANDORFY C THE ASSIGNMENT OF BANDS IN THE ULTRAVIOLET SPECTRUM OF BENZO[A]ANTHRACENE SPECTROCHIMICA ACTA. 1962; 18 (2): 241-257	2	8	2	24
1685	441 LEGOFF R, SERRE J STRUCTURES ELECTRONIQUES DE NO2 ET DE N2O4 THEORETICA CHIMICA ACTA. 1962; 1 (1): 66-82	2	11	6	44
1686	465 KOUTECKY J, VITEK V, PALDUS J CALCULATION OF POSITIONS OF ALPHA- AND BETA-BANDS IN ELECTRONIC SPECTRA OF BENZENOID HYDROCARBONS USING METHOD OF LIMITED CONFIGURATION INTERACTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (6): 1468-&	2	9	8	14
1687	466 KOUTECKY J, PALDUS J CALCULATION OF EXCITATION ENERGIES OF BENZENIUM AND DIPHENYLMETHYL IONS BY SEMIEMPIRICAL METHOD OF LIMITED CONFIGURATION INTERACTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (6): 1483-&	2	6	5	19
1688	472 GERSON F, JOOP N, ZIMMERMANN H, HEILBRONNER E ELEKTRONENSPEKTRUM UND BASIZITAT DES CYCL[3.2.2]AZINS HELVETICA CHIMICA ACTA. 1963; 46 (6): 1940-&	2	22	9	24
1689	475 CARALP L, HOARAU J CALCUL DE LANISOTROPIE DIAMAGNETIQUE ET DE LA CONSTANTE DECRAN DES PROTONS DE LA MOLECULE DU BENZENE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1963; 60 (7-8): 884-890	2	15	3	36
1690	479 IGUCHI K PROCESSUS EXCITONIQUES DANS LES CRISTAUX MOLECULAIRES .2. LEXTINCTION DE LA FLUORESCENCE DANS LES CRISTAUX IMPURS JOURNAL DE PHYSIQUE. 1963; 24 (3): 209-215	2	3	1	21
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1691	494 BAUER SH, ATEN CF ABSORPTION SPECTRA OF POLYATOMIC MOLECULES AT HIGH TEMPERATURES .2. BENZENE AND PERFLUOROBENZENE. KINETICS OF PYROLYSIS OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (5): 1253-&	2	42	1	15
1692	506 LIVINGSTONE R, MCCARTIN PJ TEMPERATURE DEPENDENCE OF DECAY OF TRIPLET STATE OF CHLOROPHYLL A JOURNAL OF PHYSICAL CHEMISTRY. 1963; 67 (12): 2511-&	2	24	2	14
1693	509 LIVINGSTON R, MCCARTIN PJ SOME OBSERVATIONS RELATED TO PHOTOREDUCTION OF CHLOROPHYLL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (11): 1571-&	2	15	3	12
1694	512 YAMAGUCHI T ELECTRONIC STATES OF SINGLE INTERSTITIAL ATOMS IN DIAMOND JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1963; 18 (3): 368-&	2	28	4	9
1695	517 ATHERTON NM, GERSON F, MURRELL JN ELECTRON SPIN DISTRIBUTION IN THE CYCL(3,2,2)AZINE ANION MOLECULAR PHYSICS. 1963; 6 (3): 265-271	2	25	5	16
1696	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
1697	527 COULSON CA, SANTOS E, SENENT S, LEAL M, HERRAEZ MA FORMATION ENERGY OF VACANCIES IN GRAPHITE CRYSTALS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1963; 274 (AUG): 461-+	2	45	3	39
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HIGHER ELECTRONICALLY EXCITED-STATES OF PHENANTHRENE, CARBAZOLE AND FLUORENE

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ELECTRONIC-STRUCTURE AND QUADRATIC HYPERPOLARIZABILITIES IN ORGANOTRANSITION-METAL CHROMOPHORES HAVING WEAKLY COUPLED PI-NETWORKS - UNUSUAL MECHANISMS FOR 2ND-ORDER RESPONSE

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Charge sensitivity and bond-order analysis of reactivity trends in allyl-[MoO3] chemisorption systems: Two-reactant approach

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Second-order nonlinear optical properties of stilbene, benzylideneaniline and azobenzene derivatives. The effect of pi-bridge nitrogen insertion on the first hyperpolarizability

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Increased-valence structures and some valence bond representations for reaction mechanisms

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All-quantum description of molecules: electrons and nuclei of C6H6

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Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory: Application to the 2,4-pentadien-1- iminium cation

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A valence-band Hartree-Fock method to determine the Hubbard transfer integrals in organic conductors

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Computer simulation of the excited state dynamics of betaine-30 in acetonitrile

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4377 Frauenheim T, Seifert G, Elstner M, Hajnal Z, Jungnickel G, et al.

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4437 Dietz F, Tyutyulkov N

Organic polymers with indirect magnetic interaction caused by the molecular topology of the elementary units

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Multiple solutions of coupled-cluster equations for PPP model of [10]annulene

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4520 Lopez-Sandoval R, Pastor GM

Electronic properties of the dimerized one-dimensional Hubbard model using lattice density-functional theory

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4521 Tandon K, Ramasesha S, Mazumdar S

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

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4527 Pati SK

Transport in molecular wire with long-range Coulomb interactions: A mean-field approach

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4529 Elstner M, Cui Q, Munih P, Kaxiras E, Frauenheim T, et al.

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Exchange-correlation energy in the orbital occupancy method: electronic structure of organic molecules

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CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene

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4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y

Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9

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4622 Hinchliffe A, Soscun HJ

Ab initio studies of the dipole moment and polarizability of azulene in its ground and excited singlet states

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4645 Ohta K, Kamada K

Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method

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CONCERNING HYDROGEN TRANSFER IN A REACTION SENSITIZED BY CHLOROPHYLL

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CONCERNING THE ABSORPTION SPECTRUM OF BACTERIOCHLOROPHYLL

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INFRARED SPECTRA OF CHLOROPHYLL AND RELATED COMPOUNDS

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ALTERNATIVE METHOD FOR CALCULATING SCF ORBITALS

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THE EFFECT OF 3P-PI ELECTRONS - ENERGY LEVELS OF ETHYLENE

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CLASSIFICATION OF PI-ELECTRON STATES

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95 BASSANI F, MONTALDI E, FUMI FG

ELECTRONIC STATES OF DIATOMIC MOLECULES - THE O-2+ MOLECULAR ION

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104 BROWN RD, HEFFERNAN ML

CHARGE DISTRIBUTION AND DIPOLE MOMENT OF PYRIDINE

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ELECTRONIC SPECTRA OF CARBONIUM IONS

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ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF- PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE

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181 FAVINI G, CARRA S, PIERPAOLI V, POLEZZO S, SIMONETTA M

ELECTRONIC SPECTRA OF MONO-AZINES, DI-AZINES, AND TRI-AZINES OF THE NAPHTALENE SERIES

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186 HUZINAGA S

ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE

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201 IGUCHI K

LIFETIME OF PHOSPHORESCENCE OF SUBSTITUTED NAPHTHALENES

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242 MCCONNELL HM

THEORY OF SINGLET-TRIPLET SPLITTINGS IN LARGE BIRADICALS

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1668

246 HALL GG

AMBIGUITY IN THE DETERMINATION OF SELF-CONSISTENT BOND ORDERS

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CHLOROPHYLL-SENSITIZED PHOTOREDUCTION IN THE THIONINE-FERROUS SYSTEM

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277 SPONER H, KANDA Y, BLACKWELL LA

TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN A CRYSTALLINE MATRIX OF CYCLOHEXANE AT 4.2-DEGREES-K AND 77-DEGREES-K

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CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS

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302 VEILLARD A, PULLMAN B

CALCUL PAR LA METHODE DU CHAMP MOLECULAIRE SELF-CONSISTANT DE LA STRUCTURE ELECTRONIQUE DES BASES PURIQUES ET PYRIMIDIQUES FONDAMENTALES

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323 BABA H, SUZUKI S

ELECTRONIC SPECTRA OF SUBSTITUTED ANTHRACENES - EVIDENCES FOR APPEARANCE OF 1LB TRANSITION

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CALCULATIONS OF LOWER EXCITED ENERGY LEVELS OF CYCLIC POLYENES, RADICALS, AND IONS

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326 SCHUG JC, BROWN TH, KARPLUS M

THEORY OF SPIN AND CHARGE DISTRIBUTION IN AROMATIC ION RADICALS- APPLICATION TO NAPHTHALENE NEGATIVE ION

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1873-&

1676

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ULTRAVIOLET EMISSION SPECTRUM OF NAPHTHALENE VAPOR

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335 FUKUI K, INAMOTO Y, KITANO H, NAGATA C

REDUCTION OF AZOBENZENES BY BENZOIN

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347 SINANOGLU O

MANY-ELECTRON THEORY OF ATOMS AND MOLECULES

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352 KANDA Y, SHIMADA R, SAKAI Y

THE PHOSPHORESCENCE SPECTRUM OF BIPHENYL AT 90-DEGREES-K

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PROCESSUS EXCITONIQUES DANS LES CRISTAUX MOLECULAIRES .1. EXCITON PERTURBE PAR LES VIBRATIONS

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APPROXIMATING 2-ELECTRON ATOMIC ENERGIES USING SCALED EIGENFUNCTIONS - SEMIEMPIRICAL COULOMB-REPULSION INTEGRALS

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A REFINED ALTERNANT MOLECULAR ORBITAL TREATMENT OF GROUND STATE OF BENZENE

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421 ISHIKAWA H, NOYES WA

TRIPLET STATE OF BENZENE

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THE ASSIGNMENT OF BANDS IN THE ULTRAVIOLET SPECTRUM OF BENZO[A]ANTHRACENE

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441 LEGOFF R, SERRE J

STRUCTURES ELECTRONIQUES DE NO2 ET DE N2O4

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465 KOUTECKY J, VITEK V, PALDUS J

CALCULATION OF POSITIONS OF ALPHA- AND BETA-BANDS IN ELECTRONIC SPECTRA OF BENZENOID HYDROCARBONS USING METHOD OF LIMITED CONFIGURATION INTERACTION

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472 GERSON F, JOOP N, ZIMMERMANN H, HEILBRONNER E

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475 CARALP L, HOARAU J

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506 LIVINGSTONE R, MCCARTIN PJ

TEMPERATURE DEPENDENCE OF DECAY OF TRIPLET STATE OF CHLOROPHYLL A

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SOME OBSERVATIONS RELATED TO PHOTOREDUCTION OF CHLOROPHYLL

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ELECTRONIC STATES OF SINGLE INTERSTITIAL ATOMS IN DIAMOND

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517 ATHERTON NM, GERSON F, MURRELL JN

ELECTRON SPIN DISTRIBUTION IN THE CYCL(3,2,2)AZINE ANION

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520 HUSH NS, ROWLANDS JR

THE EXCITED STATES OF BIPHENYLENE AND ITS NEGATIVE AND POSITIVE IONS

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527 COULSON CA, SANTOS E, SENENT S, LEAL M, HERRAEZ MA

FORMATION ENERGY OF VACANCIES IN GRAPHITE CRYSTALS

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530 SMOLINSKY G, WASSERMAN E, SNYDER LC

A THEORETICAL CORRELATION OF SUBSTITUENT EFFECTS IN GROUND-STATE TRIPLET NITRENE EPR SPECTRA

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 576-&

1700

535 ORLOFF MK, FITTS DD

ON ELECTRONIC STRUCTURE OF OXAZOLE

TETRAHEDRON. 1963; 19 (11): 1691-&

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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