HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1801	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
1802	1657 de Jong J, Maclean C Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427	5	13	16	35
1803	1681 GIOVANEL.KH, HOHLNEIC.G, STRAUB PA EXTENDED MOLECULES-IN-MOLECULES MODEL FOR INTERPRETATION OF ELECTRONIC SPECTRA OF UNSATURATED COMPOUNDS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 857-&	6	24	17	35
1804	1693 HINOHARA T, CHO S, MORITA T ELECTRONIC STATES OF DIPHENYLAMINE AND ITS RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 629-+	1	17	6	35
1805	1848 NARAYSZA.G, HORVATH G, DUDAR E QUANTUM CHEMICAL INTERPRETATION OF SPECTROSCOPIC DATA OF PHARMACOLOGICALLY ACTIVE HOMOPHYRIMIDAZOLE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (3): 281-&	4	7	5	35
1806	1911 KUTHAN J, SKALA V, MUSIL L EXTENDED HUCKEL CONFORMATIONAL-ANALYSIS OF NICOTINAMIDE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (9): 2933-&	0	10	3	35
1807	2009 GAMBA A, SIMONETT.M, TANTARDI.GF STUDY OF GROUND AND EXCITED-STATES OF BIPHENYL BY MOLECULES-IN- MOLECULES METHOD SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1972; A 28 (10): 1877-&	0	30	14	35
1808	2049 KJELLIN G, SANDSTRO.J THIONE-THIOL TAUTOMERISM IN SIMPLE THIOAMIDES ACTA CHEMICA SCANDINAVICA. 1973; 27 (1): 209-217	0	14	2	35
1809	2127 KUEHNLEN.G, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY .8. MOLECULES CONTAINING BORON, FLUORINE, AND CHLORINE JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (6): 2238-2243	13	114	7	35
1810	2171 COOPER IL, LINDERBE.J MOLECULAR APPLICATIONS OF A METHOD OF SCREENED EXCHANGE MOLECULAR PHYSICS. 1973; 25 (2): 265-279	3	23	10	35
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1811	2254 DEKKERS JJ, HOORNWEG GP, MACLEAN C, VELTHORS.NH EMISSION-SPECTRA OF NAPHTHALENE, ANTHRACENE AND NAPHTHACENE ORIENTED IN STRETCHED POLYETHYLENE AND IN SHPOLSKII MATRICES CHEMICAL PHYSICS. 1974; 5 (3): 393-407	5	32	12	35
1812	2348 FLAPPER L, HULSHOF LA, WYNBERG H THEORETICAL STUDY ON OPTICAL-ACTIVITY OF SPIRO[3.3]HEPTA-1,5-DIENE TETRAHEDRON. 1974; 30 (19): 3583-3586	0	5	4	35
1813	2442 FUHRHOP JH, BESECKE S, SUBRAMANIAN J, MENGERSEN C, RIESNER D REACTIONS OF OXOPHLORINES AND THEIR PI-RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (24): 7141-7152	0	65	3	35
1814	2498 SEKIGUCHI S, TSUTSUMI K, SHIZUKA H, MATSUI K, ITAGAKI T AROMATIC NUCLEOPHILIC-SUBSTITUTION .7. ELECTRONIC-STRUCTURE OF 1,1- DISUBSTITUTED 2,4-DINITRONAPHTHALENE MEISENHEIMER COMPLEXES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (6): 1521-1523	0	12	3	35
1815	2517 BUENKER RJ, SHIH S, PEYERIMHOFF SD ALL-VALENCE-ELECTRON CI TREATMENT OF ELECTRONIC-SPECTRUM OF TRANS- BUTADIENE CHEMICAL PHYSICS LETTERS. 1976; 44 (2): 385-393	16	117	10	35
1816	2581 LIPATOV YS, SERGEEVA LM SYNTHESIS AND PROPERTIES OF INTERPENETRATING NETS USPEKHI KHIMII. 1976; 45 (1): 138-160	0	15	3	35
1817	2606 YOSHINAGA T, HIRATSUKA H, TANIZAKI Y ELECTRONIC ABSORPTION-SPECTRA OF PYRENE AND HYDROPYRENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (12): 3096-3102	2	22	13	35
1818	2635 SELSBY RG, MACHIN C, HERNANDEZ ML SEMIEMPIRICAL MO THEORY FOR IONIZATION-POTENTIALS AND ELECTRON- AFFINITIES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 11 (1): 149-161	1	6	15	35
1819	2663 HARCOURT RD, MARTIN GE SUPEREXCHANGE AND SOME MOLECULAR-ORBITAL CALCULATIONS OF EXCHANGE PARAMETER FOR COPPER(II) CARBOXYLATE DIMERS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1977; 73: 1-14	0	14	3	35
1820	2675 JULG A, DELRE G, BARONE V THEORETICAL-STUDY OF DISTORTIONS INDUCED BY FINITE SIZE IN REGULAR CLUSTERS PHILOSOPHICAL MAGAZINE. 1977; 35 (3): 517-531	6	21	5	35
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1821	2702 Matsen FA, Welsher TL, Yurke B Spin-Free Quantum Chemistry. XIX. Particle-Hole and Pairing Symmetries INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 DEC; 12 (6): 985-999	10	17	8	35
1822	2718 KUBOYAMA A PHOSPHORESCENCE SPECTRA OF 1,4-NAPHTHOQUINONE AND ITS ALKYL DERIVATIVES IN SOLUTIONS AT 77-K BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (10): 2771-2775	0	20	5	35
1823	2758 GUPTA D, GUPTA VP PARISER-PARR-POPLE CALCULATIONS ON ACETOPHENONE AND BENZALDEHYDE MOLECULES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1978; 16 (11): 968-971	3	8	15	35
1824	2834 FABIAN W SEMI-EMPIRICAL SCF-CALCULATIONS OF EXCITED-STATES OF HYDROXYCOUMARINES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1978; 33 (6): 628-631	0	5	5	35
1825	2878 HILAL R CLOSED-SHELL SCF-CI MO TREATMENT OF ALL-REACTIVE ELECTRONS IN COMPLEX HETEROORGANIC MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (1): 37-47	1	3	10	35
1826	2881 SHIMAMURA M IMMUNOLOGICAL STUDIES ON BACTERIAL PROSTATITIS JAPANESE JOURNAL OF UROLOGY. 1979; 70 (3): 267-285	0	3	0	35
1827	2897 OLSZOWSKI A, LIPINSKI J, TIMPE HJ STRUCTURE OF ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF SOME PSEUDO-AZULENES, 1,2-BENZOXALENE DERIVATIVES JOURNAL OF MOLECULAR STRUCTURE. 1979; 53 (2): 251-265	1	11	6	35
1828	2954 KAMIYA M DYNAMIC PERTURBATION EFFECTS UPON THE CIRCULAR-DICHROISM INTENSITY INDUCED IN AN AGGREGATE OF DYE CHROMOPHORES BOUND TO BIO-POLYMERS CHEMICAL PHYSICS. 1980; 52 (3): 337-351	0	6	3	35
1829	2986 DALGAARD E TIME-DEPENDENT MULTICONFIGURATIONAL HARTREE-FOCK THEORY JOURNAL OF CHEMICAL PHYSICS. 1980; 72 (2): 816-823	5	106	4	35
1830	3008 WILDEN DG, COMER J HIGH-RESOLUTION ELECTRON-IMPACT STUDIES OF ELECTRIC DIPOLE-FORBIDDEN STATES OF BENZENE JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS. 1980; 13 (3): 627-640	2	30	6	35
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1831	3020 ITOH N, NAKAYAMA T, NAKAGAWA K THEORETICAL-STUDIES OF HYDRONAPHTHYL RADICALS EMBEDDED IN NAPHTHALENE SINGLE-CRYSTAL MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1980; 58 (3-4): 193-204	0	3	8	35
1832	3043 MUSTROPH H, EPPERLEIN J MO CALCULATIONS OF MAXIMAL ABSORPTION OF DIFFERENT MONOAZO DYES WITH MODIFIED PARAMETERS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1980; 261 (1): 158-164	0	6	5	35
1833	3059 NARVA DL, MCCLURE DS VIBRATIONAL ANALYSES, VIBRONIC COUPLING AND IDENTIFICATION OF ELECTRONIC ORIGINS IN THE LOWER N-1-PISTAR AND PI-PI-1STAR STATES OF PHENAZINE AND ACRIDINE IN A BIPHENYL HOST AT 2 K CHEMICAL PHYSICS. 1981; 56 (2): 167-180	1	26	2	35
1834	3062 PHILIS J, PANTOS E, ANDRITSOPOULOS G, BOLOVINOS A, IOANNIDOU A DETECTION OF THE PI-PI-STAR E2G STATE IN SYM-TETRAFLUOROBENZENE CHEMICAL PHYSICS LETTERS. 1981; 77 (3): 623-626	0	4	10	35
1835	3089 DVORNIKOV SS, KNYUKSHTO VN, KUZMITSKY VA, SHULGA AM, SOLOVYOV KN SPECTRAL-LUMINESCENT AND QUANTUM-CHEMICAL STUDY OF AZAPORPHYRIN MOLECULES JOURNAL OF LUMINESCENCE. 1981; 23 (3-4): 373-392	1	50	7	35
1836	3133 ANGLIKER H, ROMMEL E, WIRZ J ELECTRONIC-SPECTRA OF HEXACENE IN SOLUTION (GROUND-STATE, TRIPLET- STATE, DICATION AND DIANION) CHEMICAL PHYSICS LETTERS. 1982; 87 (2): 208-212	4	13	10	35
1837	3245 SOOS ZG, DUCASSE LR ELECTRONIC CORRELATIONS AND MIDGAP ABSORPTION IN POLYACETYLENE JOURNAL OF CHEMICAL PHYSICS. 1983; 78 (6): 4092-4095	7	36	9	35
1838	3250 ZEIRI Y, BALINTKURTI GG THEORY OF ALKALI-HALIDE PHOTOFRAGMENTATION - POTENTIAL-ENERGY CURVES AND TRANSITION DIPOLE-MOMENTS JOURNAL OF MOLECULAR SPECTROSCOPY. 1983; 99 (1): 1-24	2	32	3	35
1839	3362 JULG A, JULG O SPHERICAL BOX MODEL AND REDUCTION OF COULOMB INTERACTIONS IN THE CRYSTAL-FIELD THEORY OF 3DN IONS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1985; 63 (7): 1955-1959	0	1	2	35
1840	3398 DOCHERTY VJ, PUGH D, MORLEY JO CALCULATION OF THE 2ND-ORDER ELECTRONIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES .1. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1985; 81 (AUG): 1179-1192	30	177	4	35
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1841	3437 PARKANYI C, ORUGANTI SR, ABDELHAMID AO, VONSZENTPALY L, NGOM B, et al. DIPOLE-MOMENTS OF INDOLES IN THEIR GROUND AND THE 1ST EXCITED SINGLET- STATES THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 FEB; 28: 105-116	0	0	6	35
1842	3451 BIGELOW RW NON-KOOPMANS CONTRIBUTIONS TO THE HE(I) PHOTOELECTRON-SPECTRUM OF OCTATRIENAL THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 MAY 1; 30 (1-2): 113-120	0	0	11	35
1843	3537 FORNER W ANALYTICAL ENERGY GRADIENTS FOR DYNAMIC SIMULATIONS OF TRANS POLYACETYLENE CHAINS WITHIN THE PARISER-PARR-POPLE HAMILTONIAN SOLID STATE COMMUNICATIONS. 1987 SEP; 63 (10): 941-944	15	35	6	35
1844	3623 OHNO O, ISHIKAWA N, MATSUZAWA H, KAIZU Y, KOBAYASHI H EXCITON COUPLING IN BIS(PHTHALOCYANINATO)TIN(IV) JOURNAL OF PHYSICAL CHEMISTRY. 1989 MAR 9; 93 (5): 1713-1718	2	57	5	35
1845	3643 CALAIS JL, DELHALLE J EXCHANGE SINGULARITIES IN THE RHF ENERGY-BAND SPECTRUM OF METALLIC POLYMERS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 AUG; 57 (3-4): 213-229	0	0	4	35
1846	3832 LLANOS GR, SEFTON MV IMMOBILIZATION OF POLY(ETHYLENE GLYCOL) ONTO A POLY(VINYL ALCOHOL) HYDROGEL .1. SYNTHESIS AND CHARACTERIZATION MACROMOLECULES. 1991 NOV 11; 24 (23): 6065-6072	0	34	1	35
1847	3972 ZHAN CG GENERALIZED EXPRESSIONS OF BOND ORDER AND VALENCE IN THE MAXIMUM OVERLAP POPULATION PRINCIPLE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1993 JUN; 101 (3): 193-197	0	1	3	35
1848	4005 RUBNER O, FORNER W, LADIK J INVESTIGATION OF SOLITON DYNAMICS IN EXCITED POLYACETYLENE SYNTHETIC METALS. 1993 DEC 15; 61 (3): 279-289	1	4	6	35
1849	4041 WITSIEPE WK ORIGINS OF SEGMENTED POLYETHER ESTER ELASTOMERS KAUTSCHUK GUMMI KUNSTSTOFFE. 1994 MAR; 47 (3): 161-169	0	0	0	35
1850	4057 SUTER HU, HA TK AN AB-INITIO CALCULATION OF THE VERTICAL EXCITATION-ENERGIES OF NAPHTHALENE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1994 MAY 20; 115 (1): 13-19	0	0	11	35
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1851	4067 YEH PY, KOPECKOVA P, KOPECEK J BIODEGRADABLE AND PH-SENSITIVE HYDROGELS - SYNTHESIS BY CROSS-LINKING OF N,N-DIMETHYLACRYLAMIDE COPOLYMER PRECURSORS JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY. 1994 JUL 15; 32 (9): 1627-1637	6	73	4	35
1852	4097 GRUNER D, NGUYEN A, BRUMER P THEORETICAL-STUDY OF THE S-1[--]S-0 SPECTROSCOPY OF ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1994 DEC 15; 101 (12): 10366-10381	2	22	7	35
1853	4108 KOZLOWSKI PM, DUPUIS M, DAVIDSON ER THE COPE REARRANGEMENT REVISITED WITH MULTIREFERENCE PERTURBATION- THEORY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1995 JAN 18; 117 (2): 774-778	0	89	1	35
1854	4194 Nalewajski RF, Korchowiec J Charge response study of the toluene-[V2O5] chemisorption clusters: Two reactant approach JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL. 1996 OCT 25; 112 (2): 167-194	4	14	4	35
1855	4215 Dong SJ, Liu BF, Liu JL, Kobayashi N Cobalt Octaethyltetrapyrazinoporphyrazine: Spectroscopy, and Electrocatalytic and Kinetic Study of Dioxygen Reduction at a Glassy Carbon Electrode JOURNAL OF PORPHYRINS AND PHTHALOCYANINES. 1997; 1 (4): 333-340	2	13	4	35
1856	4242 Karlsson HO, Bendazzoli GL, Goscinski O, Evangelisti S Density of states of alternant cyclic polyenes (CH)(N) by a direct Lanczos method INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 JUN 5; 63 (3): 719-728	0	1	4	35
1857	4257 Kachkovski AD, Kovalenko NM Electronic properties of polymethine systems .4. Vinylene shift DYES AND PIGMENTS. 1997 OCT; 35 (2): 131-148	0	4	4	35
1858	4270 Hirao K, Nakano H, Nakayama K A complete active space valence bond method with nonorthogonal orbitals JOURNAL OF CHEMICAL PHYSICS. 1997 DEC 15; 107 (23): 9966-9974	4	24	3	35
1859	4288 Dubois C, Ait-Kadi A, Tanguy PA Chemorheology of polyurethane systems as predicted from Monte Carlo simulations of their evolutive molecular weight distribution JOURNAL OF RHEOLOGY. 1998 MAY-JUN; 42 (3): 435-452	0	8	2	35
1860	4323 Pople JA Quantum chemical models (Nobel lecture) ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1999; 38 (13-14): 1894-1902	0	59	2	35
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1861	4370 Remacle F, Levine RD, Schlag EW, Weinkauf R Electronic control of site selective reactivity: A model combining charge migration and dissociation JOURNAL OF PHYSICAL CHEMISTRY A. 1999 DEC 9; 103 (49): 10149-10158	0	39	2	35
1862	4424 Stier DM, Henke C, Schein J, Doyle J, Schonfeld WH, et al. Cost of treatment for onychomycosis - Data from a 9-month observational study PHARMACOECONOMICS. 2001; 19 (3): 267-279	2	5	1	35
1863	4427 Lopez-Sandoval R, Pastor GM Density functional theory of the lattice fermion model PHYSICS OF LOW DIMENSIONAL SYSTEMS. 2001; : 431-443	0	0	1	35
1864	4465 Schumann R Thermodynamics of a 4-site Hubbard model by analytical diagonalization ANNALEN DER PHYSIK. 2002 JAN; 11 (1): 49-87	0	24	2	35
1865	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
1866	4548 Nakayama N, Nagashima U Semiempirical calculation of electronic spectra of organic compounds by using the improved method of new-gamma electron repulsion integral JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2003 SEP 30; 636: 39-47	1	3	5	35
1867	4567 Chiu HC, Hsiue T, Chen WY FTIR-ATR measurements of the ionization extent of acrylic acid within copolymerized methacrylated dextran/acrylic acid networks and its relation with pH/salt concentration-induced equilibrium swelling POLYMER. 2004 MAR 1; 45 (5): 1627-1636	0	14	6	35
1868	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
1869	4659 Seferyan HY, Nasr MB, Senekerimyan V, Zadoyan R, Collins P, et al. Transient grating measurements of excitonic dynamics in single-walled carbon nanotubes: The dark excitonic bottleneck NANO LETTERS. 2006 AUG 9; 6 (8): 1757-1760	0	13	5	35
1870	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
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1871	4730 Malysheva L, Onipko A From acene to graphene spectrum of pi electrons with the use of the Green's function PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS. 2008 OCT; 245 (10): 2132-2136	1	4	2	35
1872	4732 Barboiu V, Avadanei MI Proposed solution for the Flory-Charlesby equation for crosslinked polymers and application for 1,2-polybutadiene crosslinked with AIBN and aryl diazide POLYMER. 2008 OCT 6; 49 (21): 4687-4694	0	2	1	35
1873	4805 Enriquez MM, LaFountain AM, Budarz J, Fuciman M, Gibson GN, et al. Direct determination of the excited state energies of the xanthophylls diadinoxanthin and diatoxanthin from Phaeodactylum tricornutum CHEMICAL PHYSICS LETTERS. 2010 JUN 25; 493 (4-6): 353-357	0	0	5	35
1874	4813 Aalberts DP, Stabenau HF A vision for ultrafast photoisomerization PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS. 2010 AUG 1; 389 (15): 2981-2986	0	0	4	35
1875	61 DAVIES DW THE INCLUSION OF OVERLAP IN MOLECULAR ORBITAL CALCULATIONS ON HETEROCYCLIC MOLECULES TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 449-457	6	33	2	34
1876	236 ANNO T SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN- CONTAINING HETEROCYCLIC MOLECULES .4. ELECTRONIC STRUCTURE OF PYRIDINE JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (3): 867-871	13	20	9	34
1877	244 WEIGANG OE SPECTRAL SOLVENT SHIFT .1. PARAFFIN HYDROCARBON SOLVENT INTERACTIONS WITH POLYNUCLEAR AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (3): 892-899	11	70	2	34
1878	259 WILCOX CF, WINSTEIN S, MCMILLAN WG NEIGHBORING CARBON AND HYDROGEN .34. INTERACTION OF NON-CONJUGATED CHROMOPHORES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (20): 5450-5454	16	140	3	34
1879	300 KUHN H ANALOGIEBETRACHTUNGEN UND ANALOGRECHNER ZUR QUANTENMECHANISCHEN BEHANDLUNG DER LICHTABSORPTION DER FARBSTOFFE CHIMIA. 1961; 15 (1): 53-&	0	17	1	34
1880	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
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1881	424 MILLER RL, LYKOS PG, SCHMEISING HN A QUANTUM THEORETICAL STUDY OF SOME N-HETEROAROMATIC COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (24): 4623-&	33	69	10	34
1882	502 GOUTERMAN M, SNYDER LC, WAGNIERE GH SPECTRA OF PORPHYRINS .2. 4 ORBITAL MODEL JOURNAL OF MOLECULAR SPECTROSCOPY. 1963; 11 (2): 108-&	12	408	5	34
1883	539 KOUTECKY J, PALDUS J A STUDY OF INTERACTION OF 2 ETHYLENE MOLECULES BY THE SEMIEMPIRICAL COMPLETE CONFIGURATION INTERACTION METHOD IN PI-ELECTRON APPROXIMATION THEORETICA CHIMICA ACTA. 1963; 1 (3): 268-281	6	28	9	34
1884	614 KLOPMAN G SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .I. ELECTRONEGATIVITY + ATOMIC TERMS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1463-&	20	126	3	34
1885	646 JULG A LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157	7	23	7	34
1886	762 KIMURA K, NAGAKURA S VACUUM ULTRA-VIOLET ABSORPTION SPECTRA OF VARIOUS MONO-SUBSTITUTED BENZENES MOLECULAR PHYSICS. 1965; 9 (2): 117-&	50	221	11	34
1887	782 MALRIEU JP, PULLMAN A, ROSSI M ETUDE THEORIQUE DES DENSITES DE SPIN DANS DES IONS NEGATIFS POUVANT PRESENTER DES PHENOMENES DE QUASI-DEGENERESCENCE THEORETICA CHIMICA ACTA. 1965; 3 (3): 261-&	5	9	6	34
1888	908 KLESSING.M PARISER-PARR-POPLE-RECHNUNGEN AN MOLEKULEN MIT AMINOGRUPPEN .I. DIE PARAMETER DER AMINOGRUPPEN THEORETICA CHIMICA ACTA. 1966; 5 (3): 236-&	25	42	16	34
1889	917 MANNE R AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP THEORETICA CHIMICA ACTA. 1966; 6 (4): 299-&	4	28	8	34
1890	924 ROOS B A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE OF NORMAL AND EXCITED STATES OF COPPER DIMETHYLGLYOXIME AND ITS ADDUCTS WITH WATER AND AMINES ACTA CHEMICA SCANDINAVICA. 1967; 21 (7): 1855-&	3	21	7	34
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1891	1017 MOMICCHI.F, RASTELLI A ON BENZO-DERIVATIVES OF 5-MEMBERED HETEROCYCLES . THEORETICAL TREATMENT AND UV SPECTRA JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 310-&	23	60	9	34
1892	1090 RAZAFIND.E, BESNAINO.S INFLUENCE DE LA LIAISON HYDROGENE INTRAMOLECULAIRE SUR LES BANDES PI- ]PI DE CERTAINES MOLECULES ORGANIQUES . THEORIE ELECTRONIQUE THEORETICA CHIMICA ACTA. 1967; 7 (4): 321-&	5	15	7	34
1893	1130 CARBO R DESCRIPTION OF AN AUTOCOHERENT HUCKEL METHOD ANALES DE QUIMICA-INTERNATIONAL EDITION. 1968; 64 (2): 147-&	0	2	4	34
1894	1228 HORROCKS AR, WILKINSO.F TRIPLET STATE FORMATION EFFICIENCIES OF AROMATIC HYDROCARBONS IN SOLUTION PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 306 (1485): 257-&	7	172	4	34
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1090 RAZAFIND.E, BESNAINO.S

INFLUENCE DE LA LIAISON HYDROGENE INTRAMOLECULAIRE SUR LES BANDES PI- ]PI DE CERTAINES MOLECULES ORGANIQUES . THEORIE ELECTRONIQUE

THEORETICA CHIMICA ACTA. 1967; 7 (4): 321-&

1893

1130 CARBO R

DESCRIPTION OF AN AUTOCOHERENT HUCKEL METHOD

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1968; 64 (2): 147-&

1894

1228 HORROCKS AR, WILKINSO.F

TRIPLET STATE FORMATION EFFICIENCIES OF AROMATIC HYDROCARBONS IN SOLUTION

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 306 (1485): 257-&

172

1895

1266 MORITA H, NAGAKURA S

ELECTRONIC ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF CYTOSINE ISOCYTOSINE AND THEIR ANIONS AND CATIONS

THEORETICA CHIMICA ACTA. 1968; 11 (4): 279-&

1896

1309 SENENT S, TEL LM, ANDRESOR.F

SEPARATION OF ELECTRON GROUPS AND ITS APPLICATIONS

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (6): 527-&

1897

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-&

1898

1391 VANDERLU.WT, OOSTERHO.LJ

SYMMETRY CONTROL AND PHOTOINDUCED REACTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (22): 6042-&

249

1899

1410 LUTSKII AE, GOROKHOV.NI

CALCULATION AND INTERPRETATION OF ELECTRONIC SPECTRA OF NITROANILINES

OPTICS AND SPECTROSCOPY-USSR. 1969; 27 (6): 499-&

1900

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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