HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2201	620 DEWAR MJS, ROBINSON BP, GLEICHER GJ SYNTHESIS + NUCLEAR MAGNETIC RESONANCE SPECTRUM OF 10,9- BORAZARONAPHTHALENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (24): 5698-&	0	14	3	11
2202	622 HOBEY WD SPIN DENSITIES IN HYDROCARBON IONS WITH DEGENERATE GROUND STATES MOLECULAR PHYSICS. 1964; 7 (4): 325-&	4	14	5	16
2203	727 WEISS C, GOUTERMA.M SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON 18-ANNULENE JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (5): 1838-&	2	14	8	19
2204	793 SUNDBOM M SEMI-EMPIRICAL MOLECULAR ORBITAL STUDY OF DICYCLOPENTADIENYLBERYLLIUM (C5H5)2BE ACTA CHEMICA SCANDINAVICA. 1966; 20 (6): 1608-&	2	14	3	29
2205	801 HOHLNEIC.G, KIESSLIN.R, JUTZ HC, STRAUB PA INNERMOLEKULARER ELEKTRONENTRANSFER UND ELEKTRONENSPEKTREN ARYLSUBSTITUIERTER TROPYLIUMKATIONEN BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (1): 60-&	2	14	5	26
2206	858 HILLIER IH, GLASS L, RICE SA THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .3. ABSORPTION AND EMISSION SPECTRA OF MULTILAYERED PARACYCLOPHANE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (22): 5063-&	3	14	4	14
2207	897 FISCHERH.I CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&	7	14	11	27
2208	1150 NISHIMOT.K, FORSTER LS SCFMO PARAMETERS FOR HETEROATOMS DONATING LONE PAIRS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2254-&	12	14	10	14
2209	1255 STUART TW, ALLINGER NL FURTHER STUDIES ON CONFIGURATION INTERACTION IN MOLECULAR ORBITAL THEORY OF PI-SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (3): 247-&	7	14	9	19
2210	1356 SOMMERDI.JL, DEBOER E CALCULATION OF ZERO-FIELD-SPLITTING PARAMETERS OF TRIPLET DIANION OF TRIPHENYLENE AND ITS ION TRIPLE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (11): 4771-&	1	14	5	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
2211	1443 TYUTYULK.N, HIEBAUM G STUDY OF REACTIVITY OF PI-ELECTRON SYSTEMS IN EXCITED SINGLET AND TRIPLET STATES .3. ELECTRONIC STRUCTURE OF AMINODERIVATIVES OF N- CONTAINING HETEROCYCLES IN EXCITED SINGLET AND TRIPLET STATES THEORETICA CHIMICA ACTA. 1969; 14 (1): 39-&	4	14	3	17
2212	1475 SEYBOLD PG, FISCHERH.I SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .9. BROMINE SUBSTITUENTS ACTA CHEMICA SCANDINAVICA. 1970; 24 (4): 1373-&	3	14	11	44
2213	1511 SKALA V, KUTHAN J MOLECULAR ORBITAL STUDY OF NMR AND ELECTRONIC SPECTRA OF MONOCYANOPYRIDINES, DICYANOPYRIDINES, AND 2,4,6-TRICYANOPYRIDINE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1970; 35 (8): 2378-&	6	14	4	40
2214	1538 DENIS A, MALRIEU JP CORRELATION EFFECTS ON PI PI TRANSITION ENERGIES IN SERIES OF LINEAR POLYENES .1. PI CORRELATION EFFECTS IN MINIMAL BASIS SET JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4762-&	3	14	9	40
2215	1696 INOUE H, NAKAMURA T, IGARASHI T DICHROIC SPECTRA OF HYDROXY DERIVATIVES OF NAPHTHALENE, ANTHRACENE, AND PHENANTHRENE IN POLYVINYLALCOHOL SHEETS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (6): 1469-&	2	14	4	24
2216	1739 YOSHIDA ZI, KOBAYASH.T VARIABLE INTERGRALS METHOD .2. JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (11): 4538-&	4	14	11	22
2217	1751 KING GW, SO SP ETHYNYLBENZENE CALCULATIONS OF ENERGIES OF ELECTRONIC STATES JOURNAL OF MOLECULAR SPECTROSCOPY. 1971; 37 (3): 535-&	2	14	7	14
2218	1772 BRICKELL WS, MASON SF, ROBERTS DR PI-SCF STUDIES OF CIRCULAR DICHROISM AND ELECTRONIC SPECTRA OF ALKALOIDS CONTAINING ANILINE CHROMOPHORE - STEREOCHEMICAL CONFIGURATION OF CALYCANTHINE AND CARACURINE-II JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (4): 691-&	1	14	8	21
2219	1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&	2	14	14	38
2220	1992 TANIMOTO O, TOYODA K CALCULATION OF LOWER EXCITED ELECTRONIC LEVELS OF BENZENE WITH GREENS FUNCTION METHOD MOLECULAR PHYSICS. 1972; 24 (6): 1257-1264	2	14	6	18
#	Date / Author / Journal	LCS	GCS	LCR	CR
2221	2037 OLKHOV YA, LUGOVOI VB, BATURIN SM, ENTELIS SG KINETICS OF 3-DIMENSIONAL POLYMERIZATION AND EFFECT OF MONOFUNCTIONAL MOLECULES ON PROPERTIES OF CROSSLINKED POLY(ETHER URETHANE) ELASTOMERS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1972; 14 (12): 2662-2667	4	14	1	13
2222	2049 KJELLIN G, SANDSTRO.J THIONE-THIOL TAUTOMERISM IN SIMPLE THIOAMIDES ACTA CHEMICA SCANDINAVICA. 1973; 27 (1): 209-217	0	14	2	35
2223	2160 MARCHETT.L, PENTIMAL.L, LAZZERET.P, SCHENETT.L, TADDEI F H-1 NUCLEAR MAGNETIC-RESONANCE SPECTRA OF IMIDAZO[2,1-B]THIAZOLE SYSTEM JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1973; (14): 1926-1929	0	14	3	26
2224	2194 KITAURA K, NISHIMOT.K APPLICATION OF RPA THEORY TO CONJUGATED SYSTEMS IN EXCITED-STATES THEORETICA CHIMICA ACTA. 1973; 28 (2): 111-120	7	14	5	17
2225	2197 TANAKA M, TANAKA J RPA METHOD APPLIED TO MOLECULAR-CRYSTALS THEORETICA CHIMICA ACTA. 1973; 30 (1): 81-93	10	14	4	17
2226	2306 BARZAGHI M, GAMBA A, MOROSI G, SIMONETT.M GEOMETRY AND ELECTRONIC-STRUCTURE OF NITROSTYRENE MOLECULES AND ANIONS JOURNAL OF PHYSICAL CHEMISTRY. 1974; 78 (1): 49-56	0	14	8	36
2227	2381 KUBOYAMA A, KOBAYASHI F, MOROKUMA S STUDIES OF PI-]PI-STAR ABSORPTION-BANDS OF 9,10-PHENANTHRENEQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (7): 2145-2148	5	14	3	28
2228	2406 CIZEK J, PELLEGATTI A, PALDUS J CORRELATION EFFECTS IN PPP-MODEL OF ALTERNANT PI-ELECTRONIC SYSTEMS - 2-POINT PADE APPROXIMANT APPROACH INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1975; 9 (6): 987-1007	1	14	6	49
2229	2448 MOMICCHIOLI F, CORRADINI GR, BRUNI MC, BARALDI I MECHANISM OF DIRECT TRANS-]CIS PHOTOISOMERIZATION OF STILBENE .2. THERMALLY ACTIVATED INTERSYSTEM CROSSING JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71 (2): 215-224	2	14	14	36
2230	2493 RULLIERE C, RAYEZ JC LASING ABILITY OF NAPHTHYL 1,3,4 OXADIAZOLE MOLECULES IN RELATION WITH THEIR STRUCTURES - APPLICATION TO DESIGN OF NEW UV DYE-LASER APPLIED PHYSICS. 1976; 11 (4): 377-382	4	14	3	29
#	Date / Author / Journal	LCS	GCS	LCR	CR
2231	2525 WIRZ J ELECTRONIC-STRUCTURE AND PHOTOPHYSICAL PROPERTIES OF PLANAR CONJUGATED HYDROCARBONS WITH 4N-MEMBERED RINGS .1. PHOTOELECTRON-SPECTRA OF 1,5,9- TRIDEHYDRO[12]-ANNULENE AND RELATED COMPOUNDS HELVETICA CHIMICA ACTA. 1976; 59 (5): 1647-1655	2	14	4	43
2232	2649 SRIVASTAVA RM, BRINN IM DELTA2-1,2,4-OXADIAZOLINES .1. MOLECULAR-ORBITAL CALCULATIONS, ABSORPTION, AND FLUORESCENCE-SPECTRA JOURNAL OF ORGANIC CHEMISTRY. 1977; 42 (9): 1555-1558	0	14	2	20
2233	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
2234	2669 MARKER AFH SOME PROBLEMS ARISING FROM ESTIMATION OF CHLOROPHYLL-A AND PHEOPHYTIN-A IN METHANOL LIMNOLOGY AND OCEANOGRAPHY. 1977; 22 (3): 578-579	0	14	2	9
2235	2703 Matsen FA, Welsher TL Spin-Free Quantum Chemistry. XX. The Alternancy Quantum Number INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 DEC; 12 (6): 1001-1015	7	14	5	19
2236	2884 BIGELOW RW ASSESSMENT OF THE ELECTRONIC-STRUCTURE OF ALKYLBENZENES JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2315-2325	6	14	18	90
2237	2983 FRENCH DM CROSSLINK DENSITY AND SOLVENT SWELLING OF FILLED AND UNFILLED STOCKS JOURNAL OF APPLIED POLYMER SCIENCE. 1980; 25 (4): 665-682	3	14	4	22
2238	2999 SRIVASTAVA SK, MISHRA PC EXCITED-STATE DIPOLE-MOMENTS AND GEOMETRIES OF THE BASES OF NUCLEIC- ACIDS JOURNAL OF MOLECULAR STRUCTURE. 1980; 65 (AUG): 199-213	2	14	7	27
2239	3150 BALDO M, GRASSI A, PUCCI R, TOMASELLO P ELECTRONIC-STRUCTURE OF LINEAR POLYACENES IN SCF RPA METHOD JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (5): 2438-2444	3	14	12	34
2240	3221 VILAR MR, HEYMAN M, SCHOTT M SPECTROSCOPY OF LOW-ENERGY ELECTRONS BACKSCATTERED FROM AN ORGANIC- SOLID SURFACE - PENTACENE CHEMICAL PHYSICS LETTERS. 1983; 94 (5): 522-526	1	14	2	30
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2241	3269 PLAZEK DJ, CHOY IC, KELLEY FN, VONMEERWALL E, SU LJ VISCOELASTICITY AND TEARING ENERGY OF FLUORINATED HYDROCARBON ELASTOMERS RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (4): 866-882	1	14	1	34
2242	3409 ELSHAHAWY AS, HARFOUSH AA, IDRISS KA ELECTRONIC CONFORMATIONAL STUDIES OF AZIDOBENZENE AND AZIDOBENZENE DERIVATIVES SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1985; 41 (12): 1463-1465	2	14	5	17
2243	3656 KOBAYASHI M, MAEDA Y, HOSHI T, OKUBO J, TANIZAKI Y ANALYSIS OF THE ELECTRONIC ABSORPTION-SPECTRUM OF ADSORBED LAYERS OF METHYLENE-BLUE JOURNAL OF THE SOCIETY OF DYERS AND COLOURISTS. 1989 OCT; 105 (10): 362-368	7	14	6	24
2244	3723 KESSEL R, SCHULTZE JW SURFACE ANALYTICAL AND PHOTOELECTROCHEMICAL INVESTIGATIONS OF CONDUCTING POLYMERS SURFACE AND INTERFACE ANALYSIS. 1990 JUL; 16 (1-12): 401-406	1	14	2	16
2245	3744 IVANOV CI, TYUTYULKOV N, KARABUNARLIEV S ON THE EFFECTIVE SPIN EXCHANGE IN NONCLASSICAL ORGANIC POLYMERS JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS. 1990 NOV; 92 (1): 171-179	2	14	6	56
2246	3748 RAMASESHA S, ALBERT IDL MODEL EXACT STUDY OF DC-ELECTRIC-FIELD-INDUCED 2ND-HARMONIC-GENERATION COEFFICIENTS IN POLYENE SYSTEMS PHYSICAL REVIEW B. 1990 NOV 1; 42 (13): 8587-8594	4	14	8	42
2247	3774 PEPE G, SIRI D, ODDON Y, PAVIA AA, REBOUL JP CONFORMATIONAL-ANALYSIS OF THE AMINO TERMINI (5 RESIDUES) OF HUMAN GLYCOPHORIN-AM AND GLYCOPHORIN-A(N) - DIFFERENTIATION OF THE STRUCTURAL FEATURES OF THE TN AND T ANTIGENIC DETERMINANTS IN RELATION TO THEIR SPECIFICITY CARBOHYDRATE RESEARCH. 1991 JAN 15; 209: 67-81	0	14	3	25
2248	3953 LIEB EH, LOSS M, MCCANN RJ UNIFORM DENSITY-THEOREM FOR THE HUBBARD-MODEL JOURNAL OF MATHEMATICAL PHYSICS. 1993 MAR; 34 (3): 891-898	0	14	3	17
2249	4137 SCHUTT J, BOHM MC GREENS-FUNCTION QUANTUM MONTE-CARLO METHOD IN THE PRESENCE OF TOPOLOGICAL SIGN PROBLEMS - PI-ELECTRONIC SYSTEMS MOLECULAR PHYSICS. 1995 AUG 20; 85 (6): 1217-1226	8	14	6	39
2250	4171 Citterio D, Rasonyi S, Spichiger UE Development of new dyes for use in integrated optical sensors FRESENIUS JOURNAL OF ANALYTICAL CHEMISTRY. 1996 APR; 354 (7-8): 836-840	0	14	3	13
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2251	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
2252	4204 Jacquemin D, Champagne B, Andre JM, Kirtman B Exploratory Pariser-Parr-Pople investigation of the static first hyperpolarizability of polymethineimine chains CHEMICAL PHYSICS. 1996 DEC 15; 213 (1-3): 217-228	1	14	14	72
2253	4253 Matsunuma S Theoretical simulation of resonance Raman bands of amorphous carbon THIN SOLID FILMS. 1997 AUG 28; 306 (1): 17-22	0	14	1	27
2254	4364 Cheng WD, Chen JT, Lin QS, Zhang QE, Lu JX Cluster modeling of electronic structure and nonlinear properties for the optical materials MB6O10 (M= Cs-2, Li-2, CsLi) PHYSICAL REVIEW B. 1999 OCT 15; 60 (16): 11747-11754	0	14	5	22
2255	4486 Okubo M, Misono M, Wang JG, Baba M, Kato H The Doppler-free two-photon absorption spectroscopy of naphthalene with Zeeman effects JOURNAL OF CHEMICAL PHYSICS. 2002 JUN 1; 116 (21): 9293-9299	5	14	3	29
2256	4537 Gupta AK, Ryder JE The use of oral antifungal agents to treat onychomycosis DERMATOLOGIC CLINICS. 2003 JUL; 21 (3): 469-+	1	14	0	71
2257	4555 Nagano Y, Ikoma T, Akiyama K, Tero-Kubota S Symmetry switching of the fluorescent excited state in alpha,omega- diphenylpolyynes JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2003 NOV 19; 125 (46): 14103-14112	0	14	9	112
2258	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
2259	4651 Wang XF, Matsuda A, Koyama Y, Nagae H, Sasaki S, et al. Effects of plant carotenoid spacers on the performance of a dye- sensitized solar cell using a chlorophyll derivative: Enhancement of photocurrent determined by one electron-oxidation potential of each carotenoid CHEMICAL PHYSICS LETTERS. 2006 JUN 1; 423 (4-6): 470-475	0	14	5	11
2260	4678 Kutzelnigg W What I like about Huckel theory JOURNAL OF COMPUTATIONAL CHEMISTRY. 2007 JAN 15; 28 (1): 25-34	1	14	4	120
#	Date / Author / Journal	LCS	GCS	LCR	CR
2261	4683 Sony P, Shukla A Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian PHYSICAL REVIEW B. 2007 APR; 75 (15): Art. No. 155208	5	14	33	110
2262	4735 Wang ZD, Mazumdar S, Shukla A Photophysics of charge-transfer excitons in thin films of pi-conjugated polymers PHYSICAL REVIEW B. 2008 DEC; 78 (23): Art. No. 235109	2	14	5	56
2263	51 FUJIMORI E CHLOROPHYLL-PHOTOSENSITIZED REDUCTION OF TRIPHENYLTETRAZOLIUM CHLORIDE BY HYDRAZINE HYDRATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1955; 77 (24): 6495-6498	3	13	3	43
2264	89 PAOLONI L ELECTRONIC STRUCTURE OF S TETRAZINE JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1277-1277	9	13	4	9
2265	156 NAKAJIMA T, PULLMAN A POTENTIEL DIONISATION ET FORCE BASIQUE DES HETEROCYCLES POLYAZOTES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1958; 246 (7): 1047-1050	5	13	2	11
2266	162 MCGLYNN SP, SIMPSON WT APPLICATION OF THE PARISER AND PARR METHOD TO DYE IONS WITH AMIDINIUM RESONANCE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (2): 297-300	3	13	2	4
2267	192 GRAY FA, ROSS IG, YATES J REFINED ANTISYMMETRIC MOLECULAR-ORBITAL CALCULATIONS OF THE ENERGY LEVELS OF BENZENE AND HEXAMETHYLBENZENE AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (3): 347-355	10	13	2	26
2268	267 IHAYA Y A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC STRUCTURE OF ETHYLENE WITH PARTICULAR REFERENCE TO THE IONIZATION POTENTIAL MOLECULAR PHYSICS. 1960; 3 (6): 513-519	9	13	10	22
2269	380 JULG A, FRANCOIS P STRUCTURE ELECTRONIQUE DE LAZULENE ET DU FULVENE - (METHODE LCAO AMELIOREE) JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 339-341	6	13	4	24
2270	477 LEROY G ETUDE CRITIQUE DE LA VALIDITE DES APPROXIMATIONS DE PARISER ET PARR DANS LETUDE DES MOLECULES POLYATOMIQUES CONJUGUEES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1963; 60 (11-2): 1270-1281	11	13	3	16
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2271	483 ARAI T, LYKOS P CORRELATION ENERGY AND 1-CENTER COULOMB REPULSION INTEGRAL JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (6): 1447-&	7	13	5	19
2272	504 MCCARTIN PJ INFLUENCE OF WATER ON SORET BAND OF CHLOROPHYLLS JOURNAL OF PHYSICAL CHEMISTRY. 1963; 67 (2): 513-&	1	13	2	6
2273	535 ORLOFF MK, FITTS DD ON ELECTRONIC STRUCTURE OF OXAZOLE TETRAHEDRON. 1963; 19 (11): 1691-&	2	13	8	24
2274	571 HATANO Y, SHIDA S, SATO S THE RADIOLYSIS OF LIQUID CIS-2-BUTENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (12): 1854-1858	0	13	3	21
2275	579 DEGIAMBIAGI MS, GIAMBIAGI M, FERREIRA R UNE APPROXIMATION POUR DES PARAMETRES SEMI-EMPIRIQUES DANS LE CALCUL LCAO DES MOLECULES ORGANIQUES CONJUGUEES .1. APPLICATION A LA PYRIDINE ET AU PYRIDINIUM JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (5): 697-705	5	13	2	39
2276	644 BASU R SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 87-92	5	13	7	10
2277	741 MORRIS GC INTENSITY OF ABSORPTION OF NAPHTHACENE VAPOR FROM 20 000 TO 54 000 CM-1 JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 18 (1): 42-&	4	13	10	33
2278	774 PUJOL L, JULG A STRUCTURE ELECTRONIQUE DE DERIVES HETEROCYCLIQUES AZOTES - METHODE LCAO AMELIOREE 1--LA PYRIDINE TETRAHEDRON. 1965; 21 (4): 717-&	3	13	4	28
2279	812 KOJIMA M, NAGAKURA S ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF ALPHA- AND BETA- NITRONAPHTHALENES AND 1, 8-DINITRONAPHTHALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (6): 1262-&	3	13	6	16
2280	871 PAULUS KFG ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES MOLECULAR PHYSICS. 1966; 10 (4): 381-&	2	13	1	20
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2281	874 MURRELL JN, HINCHLIF.A CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES MOLECULAR PHYSICS. 1966; 11 (2): 101-&	4	13	3	7
2282	971 LEROY G, JASPERS S DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&	2	13	18	55
2283	982 MICHL J, BECKER RS SEPARATION OF 1LA EXCITATION ENERGIES OF CONJUGATED HYDROCARBONS INTO ORBITAL ENERGY DIFFERENCE AND 2-ELECTRON TERM CONTRIBUTIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3889-&	2	13	10	30
2284	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
2285	1045 NEELY WB MOLECULAR ORBITAL CALCULATIONS ON FOLIC ACID AND FOLIC ACID ANALOGS MOLECULAR PHARMACOLOGY. 1967; 3 (2): 108-&	1	13	2	13
2286	1210 MIYATA T, SUZUKI H, YOMOSA S PI-ELECTRONIC STRUCTURES OF DNA-BASES WITH NORMAL TAUTOMERIC AND IONIZED FORMS JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 25 (5): 1428-&	1	13	13	51
2287	1215 KIMURA K THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF MONO AND P- DI-SUBSTITUTED BENZENES WITH ELECTRON-DONATING SUBSTITUENTS MOLECULAR PHYSICS. 1968; 15 (2): 109-&	6	13	7	24
2288	1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&	4	13	11	29
2289	1323 KUWATA K, SHIMIZU Y A STUDY ON ELECTRON SPIN RESONANCE OF COMPLEX BETWEEN METAL IONS OF GROUP 2 AND O-QUINONE ANION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (4): 864-&	0	13	7	19
2290	1436 TINLAND B A CNDO CI STUDY OF ELECTRONIC STRUCTURE AND SPECTRUM OF NITROBENEZENE THEORETICA CHIMICA ACTA. 1969; 13 (2): 171-&	4	13	17	44
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2291	1462 Klasinc L, Sommer U A theoretical study of T-T-absorption spectra of 1-and 2-substituted naphthalenes CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 107-109	8	13	8	13
2292	1598 BONTSCHE.D, RATSCHIN E ELECTRONIC STRUCTURE (SCF-CI) AND PHYSICAL PROPERTIES OF TRANS- AZOBENZENE AND ITS AMINO DERIVATIVES IN GROUND AND EXCITED STATE MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1454-&	1	13	7	18
2293	1614 HAFELING.G PI-BOND ORDER BOND LENGTH RELATIONSHIP FOR UNSATURATED HYDROCARBONS TETRAHEDRON. 1970; 26 (10): 2469-&	7	13	10	34
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1739 YOSHIDA ZI, KOBAYASH.T

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1772 BRICKELL WS, MASON SF, ROBERTS DR

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2290

1436 TINLAND B

A CNDO CI STUDY OF ELECTRONIC STRUCTURE AND SPECTRUM OF NITROBENEZENE

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

Date / Author / Journal

LCS

GCS

LCR

2291

1462 Klasinc L, Sommer U

A theoretical study of T-T-absorption spectra of 1-and 2-substituted naphthalenes

CHEMICAL PHYSICS LETTERS. 1969 FEB; 3 (2): 107-109

2292

1598 BONTSCHE.D, RATSCHIN E

ELECTRONIC STRUCTURE (SCF-CI) AND PHYSICAL PROPERTIES OF TRANS- AZOBENZENE AND ITS AMINO DERIVATIVES IN GROUND AND EXCITED STATE

MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1454-&

2293

1614 HAFELING.G

PI-BOND ORDER BOND LENGTH RELATIONSHIP FOR UNSATURATED HYDROCARBONS

TETRAHEDRON. 1970; 26 (10): 2469-&

2294

1646 GLANDIEN M, KRONING P

DETERMINATION OF TRIPLET ENERGY OF AZULENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 149-&

2295

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

2296

1675 HEILMANN OJ, LIEB EH

VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 172 (15): 584-&

2297

1686 FERRE Y, VINCENT EJ, LARIVE H, METZGER J

THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .1. HEXAGONAL HETEROCYCLICS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1971; (7): 2570-&

2298

1787 VANBROEK.JA, SOMMERDI.JL, DEBOER E

ESR STUDY OF TRIPLET DIANIONS OF 1,3,5-TRIPHENYLBENZENE AND 2,4,6- TRIPHENYL-SYM-TRIAZINE

MOLECULAR PHYSICS. 1971; 20 (6): 993-&

2299

1858 HOSHI T, FUNAMI H, YOSHINO J, KADOI H, INOUE H

POLARIZED ABSORPTION-SPECTRA OF NAPHTHALENE AND ACENAPHTHENE IN STRETCHED PVA SHEETS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (9): 888-&

2300

1904 CARSKY P

SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .4. CHEMICAL APPLICATION OF SEMIEMPIRICAL ALL-VALENCE ELECTRON MO METHODS - PHYSICOCHEMICAL PROPERTIES

CHEMICKE LISTY. 1972; 66 (9): 910-&

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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