HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2101	3030 CASTRO EA, FERNANDEZ FM AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .1. THE ITPOT METHOD REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 635-641	1	3	7	32
2102	3053 IGARASHI N, TAJIRI A, HATANO M THE MAGNETIC CIRCULAR-DICHROISM OF THE CONJUGATED O-HETEROCYCLES AND S- HETEROCYCLE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (5): 1511-1516	3	23	10	32
2103	3119 CASTRO EA, FERNANDEZ M AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE (ITPOT) FOR MOLECULAR-ORBITAL CALCULATIONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1981; 262 (1): 83-89	0	1	6	32
2104	3166 DEGTYAREV LS, PROTOPOPOVA LF, POKHODENKO VD ELECTRONIC-STRUCTURE AND ABSORPTION-SPECTRA OF PHENOL AND THE CORRESPONDENCE PHENOXYL RADICAL AND THE CATION AND ANION JOURNAL OF STRUCTURAL CHEMISTRY. 1982; 23 (6): 860-864	0	0	4	32
2105	3232 EHOLZER U, KEMPERMANN T REACTION AND SUCCESSIVE PRODUCTS OF ACCELERATORS GUMMI ASBEST KUNSTSTOFFE. 1983; 36 (9): 470-&	0	3	0	32
2106	3311 MCWEENY R SIMPLE-MODELS FOR LARGE-MOLECULE CALCULATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1984; 26 (5): 693-708	0	7	4	32
2107	3314 TAKADA T, FREED KF ANALYSIS OF THE TRUE PARAMETERS IN THE CORRELATED EFFECTIVE VALENCE SHELL HAMILTONIAN OF LI-I AND COMPARISON WITH SEMIEMPIRICAL PARAMETERS JOURNAL OF CHEMICAL PHYSICS. 1984; 80 (7): 3253-3264	2	18	8	32
2108	3378 KULKARNI D, ALEXANDER SA, MATSEN FA EFFECT OF HUBBARD INTERACTION ON SOLITONIC EXCITATIONS IN POLYACETYLENE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1985; 28 (4): 451-457	1	1	4	32
2109	3445 MCDIARMID R THE LOWER VALENCE STATES OF LINEAR POLYENES - LOCATIONS AND IDENTIFICATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1986 APR; 29 (4): 875-881	3	15	6	32
2110	3522 TEWARI VP, SRIVASTAVA AK CALCULATION OF HOMO ENERGY AND HEAT OF FORMATION OF CONJUGATED SYSTEMS CONTAINING NITROGEN AND OXYGEN INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1987 JUN; 26 (6): 449-452	0	2	8	32
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2111	3559 MORITA H, MORI S, YAMAOKA T EXCITATION WAVELENGTH DEPENDENCE OF PHOSPHORESCENCE AND HYDROGEN- BONDING FORMATION OF THIOXANTHONE AND 2,4-DIISOPENTYLTHIOXANTHONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1988 JAN; 61 (1): 191-198	0	9	3	32
2112	3561 AKAY M, ROLLINS SN, RIORDAN E MECHANICAL-BEHAVIOR OF SEQUENTIAL POLYURETHANE POLY(METHYL METHACRYLATE) INTERPENETRATING POLYMER NETWORKS POLYMER. 1988 JAN; 29 (1): 37-42	2	29	3	32
2113	3621 KLINGENSMITH KA, DEWEY HJ, VOGEL E, MICHL J VIBRATIONAL STRUCTURE OF THE 1LB TRANSITION OF 1,6-8,13- ETHANO[14]ANNULENE - TRANS-ANNULAR INTERACTION, THE MYSTERY BAND, AND THE KEKULE VIBRATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1989 MAR 1; 111 (5): 1539-1547	3	11	6	32
2114	3625 MATSUOKA M THE CHEMISTRY OF SPECIAL DYES FOR ELECTRO-OPTICAL APPLICATIONS JOURNAL OF THE SOCIETY OF DYERS AND COLOURISTS. 1989 APR; 105 (4): 167-173	0	30	2	32
2115	3686 SPANGETLARSEN J, USCHMANN J, GLEITER R ELECTRONIC STATES OF HETEROSPIRENES - LINEAR DICHROISM IN STRETCHED POLYETHYLENE JOURNAL OF PHYSICAL CHEMISTRY. 1990 MAR 22; 94 (6): 2334-2344	1	12	7	32
2116	3724 PRASAD RS, RAI BN MRINDO/S-CI CALCULATION ON THE ELECTRONIC-SPECTRA OF HIGHER AZINES THEORETICA CHIMICA ACTA. 1990 JUL; 77 (5): 343-357	0	8	11	32
2117	3728 BUMA WJ, GROENEN EJJ, VANHEMERT MC ABINITIO CALCULATIONS ON THE STRUCTURE OF PYRIDINE IN ITS LOWEST TRIPLET-STATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1990 JUL 4; 112 (14): 5447-5451	1	22	5	32
2118	3815 TANAKA K, YOSHIZAWA K, YAMABE T MIDGAP LEVELS OF PHOTOEXCITED CONDUCTIVE POLYMERS .1. A SIMPLE DESCRIPTION OF THE MIDGAP LEVELS BASED ON MOLECULAR-ORBITAL INTERACTION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1991 SEP; 40 (3): 305-314	3	3	6	32
2119	3860 HIRATSUKA H, MASATOMI T, TONOKURA K, TAGUCHI M, SHIZUKA H FLUORESCENCE-SPECTRA OF REACTION INTERMEDIATES IN THE PHOTOLYSES OF PHENYLSILANE AND PHENYLMETHYLSILANES AT 77-K - PHENYLDIMETHYLSILYL RADICALS JOURNAL OF PHYSICAL CHEMISTRY. 1992 MAR 5; 96 (5): 2059-2065	0	11	2	32
2120	3884 SJOGREN B, SALANECK WR, STAFSTROM S CORE X-RAY PHOTOELECTRON SHAKE-UP STATES OF MODEL MOLECULES FOR POLYANILINE JOURNAL OF CHEMICAL PHYSICS. 1992 JUL 1; 97 (1): 137-144	0	9	2	32
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2121	3966 COCKETT MCR, OZEKI H, OKUYAMA K, KIMURA K VIBRONIC COUPLING IN THE GROUND CATIONIC STATE OF NAPHTHALENE - A LASER THRESHOLD PHOTOELECTRON [ZERO KINETIC-ENERGY (ZEKE)-PHOTOELECTRON] SPECTROSCOPIC STUDY JOURNAL OF CHEMICAL PHYSICS. 1993 MAY 15; 98 (10): 7763-7772	0	52	5	32
2122	3976 CHARLTON MH, DOCHERTY R, MCGEEIN DJ, MORLEY JO THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF DONOR- ACCEPTOR AZOBENZENES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 JUN 7; 89 (11): 1671-1675	2	22	6	32
2123	3988 GUDIPATI MS EXCITED-STATE BEHAVIOR OF 1,2-DI(2-PYRIDYL)-1,2-ETHENEDIOL (ALPHA- PYRIDOIN) AND ITS BORIC-ACID COMPLEXES JOURNAL OF PHYSICAL CHEMISTRY. 1993 AUG 19; 97 (33): 8602-8607	0	6	6	32
2124	4088 XIE SJ, MEI LM, LIN DL TRANSITION BETWEEN BIPOLARON AND POLARON STATES IN DOPED HETEROCYCLE POLYMERS PHYSICAL REVIEW B. 1994 NOV 1; 50 (18): 13364-13370	0	42	3	32
2125	4103 DWORCZAK R, FABIAN WMF, PAWAR BN, JUNEK H SYNTHESES WITH NITRILES .97. PUSH-PULL DIARYLBUTADIENES AND DIARYLPENTADIENES - KNOWN CHROMOPHORES - NEW FACTS DYES AND PIGMENTS. 1995; 29 (1): 65-76	0	8	7	32
2126	4105 ISHIKAWA N, HEADGORDON M ANALYTICAL GRADIENT OF THE CIS(D) PERTURBATIVE CORRECTION TO SINGLE- EXCITATION CONFIGURATION-INTERACTION EXCITED-STATES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1995; : 421-427	0	1	6	32
2127	4121 DIETZ F, RABINOVITZ M, TADJER A, TYUTYULKOV N STRUCTURE AND ENERGY-SPECTRA OF MOLECULES CONTAINING ANTIAROMATIC RING- SYSTEMS .2. ENERGY-SPECTRA AND STABILIZATION OF SYSTEMS CONTAINING THE ANTIAROMATIC CYCLOHEPTATRIENIDE ANION JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1995 APR; (4): 735-739	0	5	8	32
2128	4124 SCHUTT J, SCHULTE J, BOHM MC, SOOS ZG RESOLUTION OF THE SIGN PROBLEM IN QUANTUM MONTE-CARLO SIMULATIONS OF ANNULENES MOLECULAR PHYSICS. 1995 APR 20; 84 (6): 1127-1137	9	17	6	32
2129	4143 GELLINI C, SALVI PR, ORLIC N INDUCTIVE EFFECTS IN ALTERNANTS HYDROCARBONS - THE 2-PHOTON SPECTRA OF BIPHENYLENE AND 2,3,6,7-TETRA-ETHYL-BIPHENYLENE CHEMICAL PHYSICS LETTERS. 1995 NOV 24; 246 (3): 335-340	1	4	12	32
2130	4152 Komatsuzaki T, Ohmine I Proton transfer in liquid water .2. A semiempirical method to describe chemical reactions MOLECULAR SIMULATION. 1996; 16 (4-6): 321-344	0	7	4	32
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2131	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
2132	4272 Schutt J, Bohm MC Convergence behaviour of Green's function quantum Monte Carlo simulations of pi electron systems MOLECULAR PHYSICS. 1997 DEC 20; 92 (6): 997-1005	1	1	6	32
2133	4287 Schulte J, Bohm MC, Ramirez R The isotope effect in electronic expectation values: an all-quantum study of C6H6 and C6D6 MOLECULAR PHYSICS. 1998 APR 10; 93 (5): 801-807	0	11	5	32
2134	4289 Howeler U, Downing JW, Fleischhauer J, Michl J MCD of non-aromatic cyclic pi-electron systems. Part I. The perimeter model for antiaromatic 4N-electron [n]annulene biradicals JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1998 MAY; (5): 1101-1117	0	7	14	32
2135	4413 Jurkowska B, Olkhov YA, Jurkowski B Structure of natural rubber/emulsion butadiene rubber (NR/EBR) vulcanizates JOURNAL OF APPLIED POLYMER SCIENCE. 2000 OCT 24; 78 (4): 732-742	0	1	2	32
2136	4426 Levine RD Non-stationary quantum phase transitions in hot clusters? PHYSICS AND CHEMISTRY OF CLUSTERS. 2001; 117: 110-121	0	1	1	32
2137	4452 Cheng WD, Wu DS, Zhang H, Chen JT Electronic structure and spectrum third-order nonlinear optics of the metal phthalocyanines PcM (M = Zn, Ni, TiO) PHYSICAL REVIEW B. 2001 SEP 15; 6412 (12): Art. No. 125109	0	20	3	32
2138	4482 Ohno K, Takahashi R Excited-state vibrations of benzene and polycyclic aromatic hydrocarbons: simple force field models based on molecular orbital characteristics of hexagonal carbon networks CHEMICAL PHYSICS LETTERS. 2002 APR 22; 356 (3-4): 409-422	0	4	8	32
2139	4524 Darling GR, Kosloff R, Zeiri Y Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces SURFACE SCIENCE. 2003 MAR 20; 528 (1-3): 84-90	0	1	2	32
2140	4599 Pedesseau L, Jouanna P Phases, periphases, and interphases equilibrium by molecular modeling. I. Mass equilibrium by the semianalytical stochastic perturbations method and application to a solution between (120) gypsum faces JOURNAL OF CHEMICAL PHYSICS. 2004 DEC 22; 121 (24): 12511-12522	1	3	2	32
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2141	4653 Gupta AK, Tu LQ Therapies for onychomycosis: A review DERMATOLOGIC CLINICS. 2006 JUL; 24 (3): 375-+	0	15	2	32
2142	4665 Wang ZD, Zhao HB, Mazumdar S Quantitative calculations of the excitonic energy spectra of semiconducting single-walled carbon nanotubes within a pi-electron model PHYSICAL REVIEW B. 2006 NOV; 74 (19): Art. No. 195406	5	26	5	32
2143	4684 Zhao HB, Mazumdar S Elucidation of the electronic structure of semiconducting single-walled carbon nanotubes by electroabsorption spectroscopy PHYSICAL REVIEW LETTERS. 2007 APR 20; 98 (16): Art. No. 166805	1	6	5	32
2144	4742 Lakshmi GBVS, Ali V, Siddiqui AM, Kulriya PK, Zulfequar M Studies on structural, optical and cluster size of poly(m-toluidine)- polyvinyl chloride blends RADIATION EFFECTS AND DEFECTS IN SOLIDS. 2009; 164 (3): 162-169	0	1	3	32
2145	4755 Yoshida K, Semba Y, Kasahara S, Yamanaka T, Baba M High-resolution spectroscopy of weak and short-lived bands of the S-1 B-1(3u)<- S-0 (1)A(g) transition of naphthalene JOURNAL OF CHEMICAL PHYSICS. 2009 MAY 21; 130 (19): Art. No. 194304	0	4	8	32
2146	4826 Randic M Graph theoretical approach to pi-electron currents in polycyclic conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 2010 NOV 10; 500 (1-3): 123-127	0	5	4	32
2147	72 PADHYE MR, MCGLYNN SP, KASHA M LOWEST TRIPLET STATE OF ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (3): 588-594	15	93	0	31
2148	171 ANNO T SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN- CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1958; 29 (5): 1161-1169	39	51	14	31
2149	199 PAYETTE G, SANDORFY C ELECTRONIC DISTRIBUTION IN SOME CONJUGATED KETONES - MOLECULAR ORBITAL CALCULATIONS INCLUDING OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (1): 168-174	3	9	8	31
2150	260 STEWART ET NON-EMPIRICAL MOLECULAR-ORBITAL CALCULATIONS ON BENZENE - THE SCALE PARAMETER-Z JOURNAL OF THE CHEMICAL SOCIETY. 1960; (JAN): 156-160	3	4	3	31
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2151	264 NAGAKURA S ULTRA-VIOLET ABSORPTION SPECTRA AND PI-ELECTRON STRUCTURES OF NITROMETHANE AND THE NITROMETHYL ANION MOLECULAR PHYSICS. 1960; 3 (2): 152-162	9	77	3	31
2152	284 VERNON LP PHOTOREDUCTION OF METHYL RED AND TETRAZOLIUM BLUE BY ASCORBATE - CATALYSIS BY CHLOROPHYLLS AND PORPHYRINS IN AQUEOUS MEDIA ACTA CHEMICA SCANDINAVICA. 1961; 15 (8): 1639-&	6	37	3	31
2153	307 MCEWEN KL ELECTRONIC STRUCTURES AND SPECTRA OF SOME NITROGEN-OXYGEN COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (2): 547-&	19	132	9	31
2154	354 MCCLELLAND B PI-ELECTRON DISTRIBUTIOON IN SOME AROMATIC KETONES TRANSACTIONS OF THE FARADAY SOCIETY. 1961; 57 (12): 2073-&	8	22	11	31
2155	358 WOLF KA RELAXATIONSUNTERSUCHUNGEN ZUM STUDIUM DER MOLEKULAREN VORGANGE IN HOCHPOLYMEREN ZEITSCHRIFT FUR ELEKTROCHEMIE. 1961; 65 (7-8): 604-615	0	40	1	31
2156	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
2157	463 CARTIER JP, SANDORFY C INDUCTIVE AND MESOMERIC EFFECTS IN SUBSTITUTEDFULVENE AND PYRIDINE DERIVATIVES CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (11): 2759-&	0	3	4	31
2158	534 NASIELSKI J, DONCKT EV PROPRIETES PHYSICO-CHIMIQUES DE COMPOSES A CARACTERE AROMATIQUE .5. ETUDE, PAR SPECTROSCOPIE ULTRAVIOLETTE, DE LINTERACTION ENTRE LES DERIVES MONOAZA-AROMATIQUES ET LES ACIDES CARBOXYLIQUES - MISE EN EVIDENCE DUN POTENTIEL A DEUX MINIMUMS POUR LE LIEN HYDROGENE SPECTROCHIMICA ACTA. 1963; 19 (12): 1989-2009	0	37	4	31
2159	581 MCGLYNN SP, KASHA M, AZUMI T EXTERNAL HEAVY-ATOM SPIN-ORBITAL COUPLING EFFECT .V. ABSORPTION STUDIES OF TRIPLET STATES JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (2): 507-&	6	151	5	31
2160	593 DONATH WE VIBRATIONAL INTERACTIONS IN PARISER-PARR THEORY .1. BANDWIDTHS + TRANSITION INTENSITIES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (3): 626-&	18	32	9	31
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2161	639 SMITH WF EXPLORATION OF RESPONSE SURFACES FOR DETERMINATION OF HUCKEL MOLECULAR ORBITAL PARAMETERS - PHENOL BLUE TETRAHEDRON. 1964; 20 (3): 671-&	1	12	8	31
2162	653 SKANCKE PN SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .2. ACTA CHEMICA SCANDINAVICA. 1965; 19 (2): 401-&	13	24	5	31
2163	706 SINGH S, JONES WJ, SIEBRAND W, STOICHEF.BP, SCHNEIDE.WG LASER GENERATION OF EXCITONS AND FLUORESCENCE IN ANTHRACENE CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (1): 330-&	16	146	4	31
2164	714 MOSKOWIT.JW, HARRISON MC ETHYLENE MOLECULE IN A GAUSSIAN BASIS .I. A SELF-CONSISTENT-FIELD CALCULATION JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1726-&	12	89	1	31
2165	724 ORLOFF MK, SINANOGL.O SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1- CENTER COULOMB REPULSION PARAMETERS JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 49-&	33	54	10	31
2166	730 COLSON SD, BERNSTEI.ER FIRST AND SECOND TRIPLETS OF SOLID BENZENE JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (8): 2661-&	28	105	7	31
2167	757 BEVERIDG.DL, JAFFE HH ELECTRONIC STRUCTURE AND SPECTRA OF CIS- AND TRANS-STILBENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (23): 5340-&	22	103	8	31
2168	761 LORQUET JC ELECTRONIC STRUCTURE OF IONIZED MOLECULES .2. ALKANES MOLECULAR PHYSICS. 1965; 9 (2): 101-&	1	55	3	31
2169	810 TANAKA M, TANAKA J, NAGAKURA S ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF SOME ALIPHATIC NITROSO COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 766-&	1	30	7	31
2170	934 CIULLO G, FURLANI C SIMPLE APPROXIMATE EVALUATION OF 2-CENTER COULOMB INTEGRALS ATTI DELLA ACCADEMIA NAZIONALE DEI LINCEI RENDICONTI-CLASSE DI SCIENZE FISICHE-MATEMATICHE & NATURALI. 1967; 42 (3): 402-&	1	2	4	31
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2171	936 LIPTAY W, EBERLEIN W, WEIDENBE.H, ELFLEIN O DIE BEEINFLUSSUNG DER OPTISCHEN ABSORPTION VON MOLEKULEN DURCH EIN AUSSERES ELEKTRISCHES FELD .5. UBERGANGSMOMENTRICHTUNGEN UND DIPOLMOMENTE DER NIEDRIGEN ELEKTRONENZUSTANDE IN 4-NITRANILIN 1-NITRO- 3,5-DIAMINOBENZOL 3,5-DINITROANILIN CARBAZOL UND 3,6-DINITROCARBAZOL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 548-&	5	44	12	31
2172	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
2173	1048 DIXON RN APPROXIMATE SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR VALENCE SHELL ELECTRONIC STATES MOLECULAR PHYSICS. 1967; 12 (1): 83-&	21	85	4	31
2174	1071 EGE G, FISCHER H ZUR KONJUGATION IN MAKROCYCLISCHEN BINDUNGSSYSTEMEN .6. SCF-MO- BERECHNUNG DER BINDUNGSABSTANDE IN MAKROCYCLISCHEN BINDUNGSSYSTEMEN TETRAHEDRON. 1967; 23 (1): 149-&	3	30	7	31
2175	1141 STRELKOV.TI, GURINOVI.GP IONIC FORMS OF PORPHYRINS BIOPHYSICS-USSR. 1968; 13 (6): 1164-&	0	4	2	31
2176	1209 YOMOSA S, MIYATA T, SUZUKI H ENERGY BAND STRUCTURES IN POLYPEPTIDES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 24 (4): 878-+	1	16	7	31
2177	1221 BIRKS JB, CHRISTOP.LG, HUEBNER RH EXCITED ELECTRONIC STATES OF BENZENE AND NAPHTHALENE NATURE. 1968; 217 (5131): 809-&	13	26	5	31
2178	1261 KUNII TL, KURODA H IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CARBO- AND HETEROCYCLIC PI-CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1968; 11 (2): 97-&	17	81	12	31
2179	1276 LEVY B, KOCHANSK.E CALCULATION OF DIPOLAR SPIN-SPIN INTERACTION BY DOUBLE PERTURBATION THEORY IN MOLECULES THEORETICA CHIMICA ACTA. 1968; 12 (2): 138-&	2	4	7	31
2180	1318 TAKASHIM.S OPTICAL ANISOTROPY OF SYNTHETIC POLYNUCLEOTIDES .2. CALCULATION OF PI- ELECTRON POLARIZABILITY OF URACIL AND ADENINE BIOPOLYMERS. 1969; 8 (2): 199-&	0	5	4	31
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2181	1490 KOTHE G, STEINBER.ES, HEINZE J, ZIMMERMA.H STRUCTURE AND ELECTRON SPECTRA OF TRICARBONIUM IONS OF TRIPHENYLMETHANE SERIES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 977-&	1	3	7	31
2182	1521 MISHRA PC, RAI DK ELECTRONIC STRUCTURE AND SPECTRA OF SOME HETERO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 691-+	4	5	12	31
2183	1549 MACNAB RM, SAUER K ELECTRONIC ABSORPTION AND FLUORESCENCE SPECTRA OF ANTHRACENE, D10!- ANTHRACENE, AND ACRIDINE IN NORMAL ALKANE MATRICES AT 4 DEGREES K JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (7): 2805-&	5	39	3	31
2184	1664 Johnson PC, Offen HW Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507	1	22	4	31
2185	1671 HERNANDO JM, ARROYO A INFLUENCE OF EXCHANGE INTEGRAL ON TRANSITION ENERGY AND DIPOLE MOMENTS IN CONJUGATED SYSTEMS ANALES DE QUIMICA-INTERNATIONAL EDITION. 1971; 67 (7-8): 681-&	2	2	9	31
2186	1700 BIRSS FW, DASGUPTA NK THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&	15	22	11	31
2187	1755 JONG FD, JANSSEN MJ SYNTHESIS,OXIDATION, AND ELECTRONIC SPECTRA OF 4 DITHIENOTHIOPHENES JOURNAL OF ORGANIC CHEMISTRY. 1971; 36 (12): 1645-&	0	27	3	31
2188	1769 BRICKELL WS, BROWN A, KEMP CM, MASON SF PI-ELECTRON ABSORPTION AND CIRCULAR DICHROISM SPECTRA OF [6]-HELICENE AND [7]-HELICENE JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (5): 756-&	4	52	3	31
2189	1867 LOUDET M, SAUVAITR.H THEORETICAL AND EXPERIMENTAL STUDIES OF DIPOLE-MOMENT OF SIMPLE OXIMES .1. DIPOLE-MOMENT OF MONOMERS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2640-&	0	2	3	31
2190	1889 KAMIYA M, AKAHORI Y ELECTRONIC-SPECTRUM AND SPACIAL CONFIGURATION OF PHENOTHIAZINE CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (1): 117-&	0	3	5	31
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2193	2034 KOULSON CA CURRENT STATE OF WORK ON MOLECULAR STRUCTURE COMPUTATIONS USPEKHI KHIMII. 1972; 41 (3): 554-+	0	3	4	31
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2186

1700 BIRSS FW, DASGUPTA NK

THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS

CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&

2187

1755 JONG FD, JANSSEN MJ

SYNTHESIS,OXIDATION, AND ELECTRONIC SPECTRA OF 4 DITHIENOTHIOPHENES

JOURNAL OF ORGANIC CHEMISTRY. 1971; 36 (12): 1645-&

2188

1769 BRICKELL WS, BROWN A, KEMP CM, MASON SF

PI-ELECTRON ABSORPTION AND CIRCULAR DICHROISM SPECTRA OF [6]-HELICENE AND [7]-HELICENE

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1971; (5): 756-&

2189

1867 LOUDET M, SAUVAITR.H

THEORETICAL AND EXPERIMENTAL STUDIES OF DIPOLE-MOMENT OF SIMPLE OXIMES .1. DIPOLE-MOMENT OF MONOMERS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2640-&

2190

1889 KAMIYA M, AKAHORI Y

ELECTRONIC-SPECTRUM AND SPACIAL CONFIGURATION OF PHENOTHIAZINE

CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (1): 117-&

Date / Author / Journal

LCS

GCS

LCR

2191

1927 MITRA RP, KAPOOR KL

EFFECT OF METHYL AND HYDROXYL SUBSTITUENTS ON PI-ELECTRONIC SPECTRA AND IONIZATION POTENTIAL OF PARA-BENZOQUINONE

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 387-&

2192

1944 HUPPERT D, JORTNER J, RENTZEPI.PM

LASER EXCITED EMISSION-SPECTROSCOPY OF AZULENE IN GAS-PHASE

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (10): 4826-&

2193

2034 KOULSON CA

CURRENT STATE OF WORK ON MOLECULAR STRUCTURE COMPUTATIONS

USPEKHI KHIMII. 1972; 41 (3): 554-+

2194

2059 KANDLER J, PESCHK G, WOSS HP

CROSSLINKING AND DEGRADATION BEHAVIOR OF ACRYLIC ELASTOMERS

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1973; 29-3: 241-266

2195

2073 KASHIWAG.H, IWATA S, NAGAKURA S

PI-ELECTRON STRUCTURES OF AROMATIC-HYDROCARBONS IN THEIR LOW-LYING TRIPLET-STATES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (10): 3289-3290

2196

2199 DRIESSLE.F, AHLRICHS R, STAEMMLE.V, KUTZELNI.W

AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION

THEORETICA CHIMICA ACTA. 1973; 30 (4): 315-326

2197

2272 PALDUS J, CIZEK J, HUBAC I

CORRELATION EFFECTS IN LOW-LYING EXCITED-STATES OF PPP MODELS OF ALTERNANT HYDROCARBONS .2. STATE CORRELATION DIAGRAMS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 293-303

2198

2316 MICHL J, MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MAGNETIC CIRCULAR DICHROIC SPECTRA .4. SUBSTITUTED BENZENES IN PARISER-PARR- POPLE MODEL

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (26): 7887-7892

2199

2325 BAZHULIN.NP, KIRPICHN.MP, MOROZOV YV, SAVIN FA

ELECTRONIC-STRUCTURE, LUMINESCENCE, AND PHOTOCHEMISTRY OF PYRIDOXAL AND PYRIDOXAL-5'-PHOSPHATE OXIMES

MOLECULAR PHOTOCHEMISTRY. 1974; 6 (1): 43-67

2200

2389 BUENKER RJ, PEYERIMHOFF SD

MIXED VALENCE RYDBERG STATES

CHEMICAL PHYSICS LETTERS. 1975; 36 (4): 415-422

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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