HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
801	53 LOWDIN PO QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .3. EXTENSION OF THE HARTREE- FOCK SCHEME TO INCLUDE DEGENERATE SYSTEMS AND CORRELATION EFFECTS PHYSICAL REVIEW. 1955; 97 (6): 1509-1520	63	879	2	54
802	616 ALLINGER NL, MILLER MA ORGANIC QUANTUM CHEMISTRY .7. CALCULATION OF NEAR-ULTRAVIOLET SPECTRA OF POLYOLEFINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (14): 2811-&	22	93	10	54
803	1136 BROWN RD, PEEL JB VESCF-MO STUDIES OF MOLECULES CONTAINING ATOMS FROM SECOND ROW OF PERIODIC TABLE .I. GENERAL PROBLEM AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (11): 2589-&	6	36	20	54
804	1173 STEPHENS PJ, SCHATZ PN, RITCHIE AB, MCCAFFER.AJ MAGNETIC CIRCULAR DICHROISM OF BENZENE TRIPHENYLENE AND CORONENE JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (1): 132-&	23	66	12	54
805	1572 DEWAR MJS, TRINAJST.N GROUND STATES OF CONJUGATED MOLECULES .20. SCF MO TREATMENT OF COMPOUNDS CONTAINING BIVALENT SULFUR JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (6): 1453-&	14	168	13	54
806	1937 MEYER YH, ASTIER R, LECLERCQ JM TRIPLET-TRIPLET SPECTROSCOPY OF POLYACENES JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 801-&	39	139	28	54
807	2315 WARNICK SM, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .1. GENERAL RESULTS AND PARISER-PARR-POPLE (PPP) MODEL FOR NONALTERNANT HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (20): 6280-6289	27	50	19	54
808	2386 KUBALL HG, EUING W ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462	5	8	19	54
809	2888 HOHLNEICHER G, DICK B 2-PHOTON SPECTROSCOPY OF DIPOLE-FORBIDDEN TRANSITIONS .2. CALCULATION OF 2-PHOTON CROSS-SECTIONS BY THE CNDO-CL METHOD JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (12): 5427-5437	33	67	19	54
810	3266 OUCHI I ANISOTROPIC ABSORPTION AND REFLECTION SPECTRA OF POLY(ETHYLENE- TEREPHTHALATE) FILMS IN ULTRAVIOLET REGION POLYMER JOURNAL. 1983; 15 (3): 225-243	0	25	8	54
#	Date / Author / Journal	LCS	GCS	LCR	CR
811	3403 RAMASESHA S, SOOS ZG STATIC SPIN CORRELATIONS IN ALTERNANT QUANTUM CELL MODELS PHYSICAL REVIEW B. 1985; 32 (8): 5368-5374	2	15	10	54
812	3609 LASZLO I, UDVARDI L A STUDY OF THE UV-SPECTRUM OF THE TRUNCATED ICOSAHEDRAL C-60 MOLECULE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 JAN 15; 52 (3-4): 271-278	0	0	7	54
813	3611 SOOS ZG, HAYDEN GW, RAMASESHA S PI-ELECTRONIC STRUCTURE OF CONJUGATED POLYMERS SOLID STATE IONICS. 1989 FEB-MAR; 32-3: 567-574	0	0	4	54
814	3795 MASSEY ST, ZOELLNER RW MNDO CALCULATIONS ON BORAZINE DERIVATIVES - THE SUBSTITUTION OF ONE [HNBH] FRAGMENT FOR ONE [HCCH] FRAGMENT IN BENZENE TO FORM THE AZABORINES AND THE NATURE OF THE CYCLOTRIMER OF THE 1,2-ISOMER INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1991 JUN; 39 (6): 787-804	0	20	4	54
815	3846 RANDIC M REPRESENTATION OF MOLECULAR GRAPHS BY BASIC GRAPHS JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES. 1992 JAN-FEB; 32 (1): 57-69	1	39	2	54
816	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
817	4244 Beljonne D, OKeefe GE, Hamer PJ, Friend RH, Anderson HL, et al. Investigation of the linear and nonlinear optical response of edge- linked conjugated zinc porphyrin oligomers by optical spectroscopy and configuration interaction techniques JOURNAL OF CHEMICAL PHYSICS. 1997 JUN 15; 106 (23): 9439-9460	1	76	4	54
818	4387 Mora-Diez N, Boyd RJ, Heard GL Effects of alkyl substituents on the excited states of naphthalene: Semiempirical study JOURNAL OF PHYSICAL CHEMISTRY A. 2000 FEB 10; 104 (5): 1020-1029	0	2	15	54
819	4405 Kikuchi H, Wako H, Yura K, Go M, Mimuro M Significance of a two-domain structure in subunits of phycobiliproteins revealed by the normal mode analysis BIOPHYSICAL JOURNAL. 2000 SEP; 79 (3): 1587-1600	0	13	3	54
820	4533 Pasquinelli MA, Yaron D Quantum chemical investigation of biexcitons in conjugated polymers JOURNAL OF CHEMICAL PHYSICS. 2003 MAY 1; 118 (17): 8082-8092	1	6	5	54
#	Date / Author / Journal	LCS	GCS	LCR	CR
821	4646 Kadantsev ES, Stott MJ, Rubio A Electronic structure and excitations in oligoacenes from ab initio calculations JOURNAL OF CHEMICAL PHYSICS. 2006 APR 7; 124 (13): Art. No. 134901	5	40	6	54
822	4809 Dutta T, Ramasesha S Double time window targeting technique: Real-time DMRG dynamics in the Pariser-Parr-Pople model PHYSICAL REVIEW B. 2010 JUL 19; 82 (3): Art. No. 035115	0	1	5	54
823	43 DOUGLAS JE, RABINOVITCH BS, LOONEY FS KINETICS OF THE THERMAL CIS-TRANS ISOMERIZATION OF DIDEUTEROETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (2): 315-323	9	250	1	53
824	241 MCEWEN KL ELECTRONIC STRUCTURES AND SPECTRA OF NITROMETHANE AND NITROGEN DIOXIDE JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (6): 1801-1814	13	69	12	53
825	331 GOUTERMAN M SPECTRA OF PORPHYRINS JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 138-&	20	1019	8	53
826	452 MATAGA N SOLVENT EFFECTS ON THE ABSORPTION AND FLUORESCENCE SPECTRA OF NAPHTHYLAMINES AND ISOMERIC AMINOBENZOIC ACIDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (6): 654-662	6	129	15	53
827	822 STRAUB PA, MEUCHE D, HEILBRON.E DAS ELEKTRONENSPEKTRUM DES FULVENS UND DES 6-VINYL-FULVENS HELVETICA CHIMICA ACTA. 1966; 49: 517-&	10	60	8	53
828	1516 DEWAR MJS, TRINAJST.N A SCF MO TREATMENT OF SOME TROPONE DERIVATIVES CROATICA CHEMICA ACTA. 1970; 42 (1): 1-&	3	42	10	53
829	1581 CHIU MF, GILBERT BC, HANSON P STUDY BY ELECTRON SPIN RESONANCE OF SOME HETEROCYCLIC RADICALS CONTAINING ELEMENTS OF GROUP-VI JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1970; (9): 1700-&	0	55	6	53
830	1736 CANTERS GW, CORVAJA C, BOER ED MO CALCULATIONS ON SIGN AND MAGNITUDE OF METAL SPIN DENSITY IN ALKALI RADICAL ION PAIRS JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (7): 3026-&	1	33	5	53
#	Date / Author / Journal	LCS	GCS	LCR	CR
831	1903 GRIFFITH.J SELECTED ASPECTS OF PHOTOCHEMISTRY .2. PHOTOCHEMISTRY OF AZOBENZENE AND ITS DERIVATIVES CHEMICAL SOCIETY REVIEWS. 1972; 1 (4): 481-493	0	180	5	53
832	2028 OHNO K, INOKUCHI H SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1. THEORETICA CHIMICA ACTA. 1972; 26 (4): 331-&	0	7	9	53
833	2233 HARCOURT RD, SILLITOE JF SOME WAVE-FUNCTIONS FOR 4-ELECTRON 3-CENTER BONDING OF 4-PI-ELECTRON AND 8-PI-ELECTRON SYSTEMS AUSTRALIAN JOURNAL OF CHEMISTRY. 1974; 27 (4): 691-711	4	54	13	53
834	2351 DOWNING JW, MICHL J, JORGENSE.P, THULSTRU.EW SELECTION OF CONFIGURATIONS FOR SCF-CI CALCULATIONS OF SPECTRAL PROPERTIES AND COMPARISON WITH TDHF CALCULATIONS .1. CONVERGENCE TO CCI RESULTS IN PPP CALCULATIONS ON S0-]SX TRANSITIONS IN 6PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1974; 32 (3): 203-216	14	39	18	53
835	2760 DEWAR MJS, MCKEE ML GROUND-STATES OF MOLECULES .46. MNDO STUDY OF HYDROBORATION OF ALKENES AND ALKYNES INORGANIC CHEMISTRY. 1978; 17 (4): 1075-1082	0	57	5	53
836	2770 NELSON PG ATTEMPT TO DERIVE PAULING ELECTRONEGATIVITY EQUATION JOURNAL OF CHEMICAL RESEARCH-S. 1978; (10): 378-379	1	3	3	53
837	2822 WEISSENFELS M, PUNKT J PHOTOABSORPTION AND COMPOSITION OF HETEROCYCLIC 1,2-ENEDIOLS TETRAHEDRON. 1978; 34 (3): 311-316	0	10	10	53
838	2843 KAKITANI T, KAKITANI H MOLECULAR MECHANISM FOR THE INITIAL PROCESS OF VISUAL EXCITATION .3. THEORETICAL STUDIES OF OPTICAL-SPECTRA AND CONFORMATIONS OF CHROMOPHORES IN VISUAL PIGMENTS, THEIR ANALOGS AND INTERMEDIATES BASED ON THE TORSION MODEL BIOPHYSICS OF STRUCTURE AND MECHANISM. 1979; 5 (1): 55-73	0	18	8	53
839	2918 THULSTRUP EW, SPANGETLARSEN J, GLEITER R ELECTRONIC-STRUCTURE OF PARA-TERPHENYL, 3,6-DIPHENYL-PYRIDAZINE AND 3,6-DIPHENYL-S-TETRAZINE - PHOTOELECTRON AND POLARIZED ABSORPTION- SPECTRA MOLECULAR PHYSICS. 1979; 37 (5): 1381-1395	4	22	8	53
840	3032 HILLEBRAND M, BALABAN AT UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES REVUE ROUMAINE DE CHIMIE. 1980; 25 (7): 995-1006	0	4	3	53
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841	3107 HARTLEY MD, WILLIAMS HL STUDY OF THE CURING OF A POLYURETHANE USING THE WEISSENBERG RHEOGONIOMETER POLYMER ENGINEERING AND SCIENCE. 1981; 21 (3): 135-144	0	8	1	53
842	3246 CHIA L, GOODMAN L, PHILIS JG 2-PHOTON APPROXIMATELY A[-APPROXIMATELY X SPECTRA OF BENZONITRILE AND STYRENE VAPORS - TESTS OF PERTURBATION RULES JOURNAL OF CHEMICAL PHYSICS. 1983; 79 (2): 593-602	4	27	7	53
843	3284 FABIAN W ON THE INTERPRETATION OF THE INFLUENCE OF SUBSTITUENTS ON THE UV- SPECTROSCOPIC PROPERTIES OF BENZIMIDAZOLE AND INDAZOLE DERIVATIVES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1983; 38 (12): 1365-1372	2	5	9	53
844	3666 KLEIN DJ, TRINAJSTIC N FOUNDATIONS OF CONJUGATED-CIRCUITS MODELS PURE AND APPLIED CHEMISTRY. 1989 DEC; 61 (12): 2107-2115	6	57	4	53
845	3721 JEZIORSKA M, STOLARCZYK LZ, PALDUS J, MONKHORST HJ EXACT HARTREE-FOCK EXCHANGE IN ONE-DIMENSIONAL METALS .2. PHYSICAL REVIEW B. 1990 JUN 15; 41 (18): 12473-12483	1	11	5	53
846	4181 Kurihara T, Suzuki T, Wakabayashi H, Ishikawa S, Shindo K, et al. Electronic structures and oxidation potentials of some azulene derivatives BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1996 JUL; 69 (7): 2003-2008	0	13	6	53
847	4182 Zhang Y, Firestone MA, Rauchfuss TB, Bohn PW Structural characterization of Langmuir-Blodgett films derived from multisulfur heterocycles JOURNAL OF PHYSICAL CHEMISTRY. 1996 AUG 8; 100 (32): 13804-13810	0	3	3	53
848	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
849	4398 Liang WZ, Yokojima S, Chen GH Localized-density-matrix method and nonlinear optical response JOURNAL OF CHEMICAL PHYSICS. 2000 JUL 22; 113 (4): 1403-1408	2	3	7	53
850	4422 Yatsenko AV, Paseshnichenko KA On the performance of semiempirical MO theory for dipole moments of dye molecules JOURNAL OF MOLECULAR MODELING. 2001; 7 (10): 384-391	1	5	7	53
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851	4494 Castleton CWM, Barford W Screening and the quantitative pi-model description of the optical spectra and polarizations of phenyl based oligomers JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 22; 117 (8): 3570-3582	6	18	15	53
852	4616 Ping HA, Shimoi Y, Abe S Charge-induced spin alignment in diradical donor molecules: Numerical calculations of correlated many-electron-spin systems JOURNAL OF CHEMICAL PHYSICS. 2005 JUN 22; 122 (24): Art. No. 244324	0	0	4	53
853	4832 Fuciman M, Enriquez MM, Kaligotla S, Niedzwiedzki DM, Kajikawa T, et al. Singlet and Triplet State Spectra and Dynamics of Structurally Modified Peridinins JOURNAL OF PHYSICAL CHEMISTRY B. 2011 APR 21; 115 (15): 4436-4445	0	0	6	53
854	439 HOSOYA H, NAGAKURA S, TANAKA J ULTRA-VIOLET ABSORPTION SPECTRA OF TROPONE, TROPONIUM ION, TROPOLONE AND 2,4,6-OCTATRIENAL TETRAHEDRON. 1962; 18 (JUL): 859-&	9	49	8	52
855	487 BECKER RS, SINGH IS, JACKSON EA COMPREHENSIVE SPECTROSCOPIC INVESTIGATION OF POLYNUCLEAR AROMATIC HYDROCARBONS .1. ABSORPTION SPECTRA AND STATE ASSIGNMENTS FOR TETRACYCLIC HYDROCARBONS AND THEIR ALKYL-SUBSTITUTED DERIVATIVES JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (9): 2144-&	24	103	13	52
856	531 DEWAR MJS QUANTUM THEORY OF CONJUGATED SYSTEMS REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 586-&	12	32	14	52
857	555 MOSCOWITZ AK, ROSENHECK K, FORSTER LS, HANSEN AE PROTOTYPIC SYSTEMS FOR OPTICALLY ACTIVE HELICAL POLYPEPTIDES BIOPOLYMERS. 1964; : 75-&	0	10	5	52
858	712 LOUNSBUR.JB CALCULATION OF ZERO FIELD SPLITTING IN NH .I. 1-CENTER MINIMAL BASIS AND ATOMIC ORBITAL REPRESENTATIONS OF GROUND STATE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1549-&	2	25	10	52
859	1113 KOUTECKY J QUANTUM CHEMICAL STUDY OF INFLUENCE OF GEOMETRY ON POLAROGRAPHIC HALF- WAVE POTENTIALS OF CONJUGATED HYDROCARBONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1967; 52 (1-4): 8-&	5	25	14	52
860	1189 WOODY RW IMPROVED CALCULATION OF NPI' ROTATIONAL STRENGTH IN POLYPEPTIDES JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (11): 4797-&	8	155	11	52
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861	1641 WEST MA, MCCALLUM KJ, WOODS RJ, FORMOSIN.SJ ABSORPTION AND EMISSION SPECTRA AND TRIPLET DECAY OF SOME AROMATIC AND- HETEROCYCLIC COMPOUNDS IN POLYMETHYLMETHACRYLATE TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (573): 2135-&	1	29	5	52
862	1855 CREMER D, GUNTHER H PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&	3	51	6	52
863	1887 AARONS LJ, ADAM FC ELECTRON-SPIN RESONANCE STUDIES OF THIOCARBONYL ANION RADICALS CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1390-&	0	22	4	52
864	2093 TOMASEK M SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .7. CHEMICAL BOND ON SURFACE OF SOLID SUBSTANCES CHEMICKE LISTY. 1973; 67 (3): 225-241	0	2	3	52
865	2464 SALANECK WR, LIPARI NO, PATON A, ZALLEN R, LIANG KS ELECTRONIC-STRUCTURE OF S8 PHYSICAL REVIEW B. 1975; 12 (4): 1493-1500	0	62	5	52
866	2531 MICHL J PI-ELECTRON SYSTEM - RECENT DEVELOPMENTS IN ELECTRONIC SPECTROSCOPY AND PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1976; : 107-117	0	0	18	52
867	2549 KOLC J, DOWNING JW, MANZARA AP, MICHL J PI,PI-BIRADICALOID HYDROCARBONS - PLEIADENE FAMILY .2. DOUBLY EXCITED- STATE OF PLEIADENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (4): 930-937	6	27	22	52
868	2681 MUKHERJEE D, MOITRA RK, MUKHOPADHYAY A ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISM PRAMANA. 1977; 9 (6): 545-572	4	20	12	52
869	2729 KONING RE, ZANDVOORT H, ZANDSTRA PJ MCD OF TRIPHENYLENE ANION RADICAL - INFLUENCE OF ION-PAIRING AND JAHN- TELLER EFFECT CHEMICAL PHYSICS. 1978; 28 (3): 343-355	0	2	9	52
870	2896 SAKAKI S, NISHIKAWA M, TSURU N, YAMASHITA T, OHYOSHI A MODIFIED INDO-MO STUDY OF ELECTRONIC-SPECTRA OF OPEN-SHELL TRANSITION- METAL COMPLEXES JOURNAL OF INORGANIC & NUCLEAR CHEMISTRY. 1979; 41 (5): 673-680	0	10	5	52
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871	2916 NAKAYAMA T, ITOH N PHOTOCURRENT INDUCED BY DETRAPPING OF CHARGE-CARRIERS TRAPPED BY RADICALS IN NAPHTHALENE AND ANTHRACENE SINGLE-CRYSTALS MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1979; 51 (3-4): 189-202	0	3	7	52
872	3296 RAMASESHA S, SOOS ZG MAGNETIC AND OPTICAL-PROPERTIES OF EXACT PPP STATES OF NAPHTHALENE CHEMICAL PHYSICS. 1984; 91 (1): 35-42	14	31	20	52
873	3356 MIKHALKO VK, ZHIDOMIROV GM, LEBEDEV OL OXYGEN INFLUENCE ON ELECTRONIC SPECTRUMS OF ORGANIC-COMBINATIONS ZHURNAL FIZICHESKOI KHIMII. 1984; 58 (8): 1857-1867	0	8	12	52
874	3649 SPRINGBORG M, KIESS H, HEDEGARD P MODEL-CALCULATIONS OF PI-ELECTRON SPECTRA OF CONJUGATED POLYMERS SYNTHETIC METALS. 1989 SEP; 31 (3): 281-310	0	9	10	52
875	3727 CAMPBELL DK, GAMMEL JT, LOH EY MODELING ELECTRON-ELECTRON INTERACTIONS IN REDUCED-DIMENSIONAL MATERIALS - BOND-CHARGE COULOMB REPULSION AND DIMERIZATION IN PEIERLS- HUBBARD MODELS PHYSICAL REVIEW B. 1990 JUL 1; 42 (1): 475-492	3	108	3	52
876	3912 PELLEGATTI A, MALRIEU JP METAL-INSULATOR PHASE-TRANSITION OF PHOSPHORUS TREATED THROUGH A MAGNETIC APPROACH PHYSICAL REVIEW B. 1992 OCT 15; 46 (16): 9946-9957	0	1	8	52
877	4219 Jas GS, Kuczera K Ab initio calculations of S-1 excited state vibrational spectra of benzene, naphthalene and anthracene CHEMICAL PHYSICS. 1997 JAN 15; 214 (2-3): 229-241	2	39	8	52
878	4238 Maus M, Rettig W The electronic structure of 4-(N,N-dimethylamino)-4'-cyano-biphenyl and its planar and twisted model compounds CHEMICAL PHYSICS. 1997 MAY 15; 218 (1-2): 151-162	0	30	11	52
879	4284 Miguel B, Cousy M, Malrieu JP Coupled cluster treatments of periodic systems from strongly localized reference functions: 1-D and 2-D spin and electron lattices INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 MAR 15; 67 (2): 115-132	0	3	4	52
880	4392 Lascaux AS, Chosidow O Update on therapeutics in dermatology PRESSE MEDICALE. 2000 MAY-JUN; 29 (19): 1048-1052	0	0	0	52
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881	4448 Hasegawa M, Nakao A, Masui M, Tamura T, Suzuki D, et al. Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine CHEMICAL PHYSICS. 2001 JUL 1; 269 (1-3): 323-337	0	9	9	52
882	4510 Bursill RJ, Barford W Large-scale numerical investigation of excited states in poly(para- phenylene) PHYSICAL REVIEW B. 2002 NOV 15; 66 (20): Art. No. 205112	2	8	6	52
883	4581 Parkanyi C, Stem-Beren MR, Martinez OR, Aaron JJ, Bulaceanu-MacNair M, et al. Solvatochromic correlations and ground- and excited-state dipole moments of curcuminoid dyes SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2004 JUL; 60 (8-9): 1805-1810	0	19	6	52
884	4661 Fradet A, Tessier M Average degrees of polymerization and molar masses of branched and hyperbranched condensation polymers: Recursive probability approach MACROMOLECULES. 2006 SEP 5; 39 (18): 6238-6247	0	9	3	52
885	4706 Koch DM, Peslherbe GH Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)(n) photodissociation dynamics as a case study JOURNAL OF PHYSICAL CHEMISTRY B. 2008 JAN 17; 112 (2): 636-649	0	3	4	52
886	161 ARAI T, SAKAMOTO M APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48	4	23	7	51
887	357 SCHOLZ M, TREIBS W UBER BICYCLISCHE UND POLYCYCLISCHE AZULENE .64. DER EINFLUSS VON SUBSTITUENTEN II - ART AUF DAS SICHTBARE ABSORPTIONSSPEKTRUM DER AZULENE ZEITSCHRIFT FUR ELEKTROCHEMIE. 1961; 65 (2): 120-138	3	17	4	51
888	469 DORR F ANALYTISCHE ANWENDUNG DER FLUORESCENZSPEKTROSKOPIE FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE. 1963; 197 (2): 241-254	3	0	3	51
889	572 BLOOR JE, BOLTWOOD P, DAYKIN PN THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .2. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1964; 42 (1): 121-&	22	37	18	51
890	857 BIELEFEL.MJ, FITTS DD BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4804-&	16	63	8	51
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891	933 BENDZ G, MARTENSS.O, NILSSON E STUDIES OF FLAVYLIUM COMPOUNDS .I. SOME FLAVYLIUM COMPOUNDS AND THEIR PROPERTIES ARKIV FOR KEMI. 1967; 27 (1): 65-&	3	34	5	51
892	1032 BROOM AD, SCHWEIZE.MP, TSO POP INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&	0	311	6	51
893	1094 BLOOR JE, GILSON BR, BREARLEY N A COMPARATIVE STUDY OF SCFMO CALCULATIONS ON ALTERNANT AND NONALTERNANT HYDROCARBONS THEORETICA CHIMICA ACTA. 1967; 8 (1): 35-&	31	57	20	51
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857 BIELEFEL.MJ, FITTS DD

BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4804-&

Date / Author / Journal

LCS

GCS

LCR

891

933 BENDZ G, MARTENSS.O, NILSSON E

STUDIES OF FLAVYLIUM COMPOUNDS .I. SOME FLAVYLIUM COMPOUNDS AND THEIR PROPERTIES

ARKIV FOR KEMI. 1967; 27 (1): 65-&

892

1032 BROOM AD, SCHWEIZE.MP, TSO POP

INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&

311

893

1094 BLOOR JE, GILSON BR, BREARLEY N

A COMPARATIVE STUDY OF SCFMO CALCULATIONS ON ALTERNANT AND NONALTERNANT HYDROCARBONS

THEORETICA CHIMICA ACTA. 1967; 8 (1): 35-&

894

1139 ROSENBER.H, PETTIG M, MADEJA K, KLOSE G

NUCLEAR RESONANCE OF 1,10-PHENANTHROLINE AND ITS COMPLEXES .1. ELECTRON DENSITIES AND CHEMICAL SHIFTS IN PROTON RESONANCE SPECTRA OF 1,10- PHENANTHROLINE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1968; 72 (7): 847-&

895

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-&

896

1366 WHITTEN JL, HACKMEYE.M

CONFIGURATION INTERACTION STUDIES OF GROUND AND EXCITED STATES OF POLYATOMIC MOLECULES .1. CI FORMULATION AND STUDIES OF FORMALDEHYDE

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (12): 5584-&

235

897

1857 SCHNEIDE.P, BAUMGART.H, HEINZE J

ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&

898

1993 NANDA DN, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK SPIN DENSITY CALCULATIONS ON SULFUR- CONTAINING RADICALS - ROLE OF D-ORBITALS IN PI-ELECTRON TREATMENT

MOLECULAR PHYSICS. 1972; 24 (6): 1341-1352

899

1997 NEPORENT BS

INTRAMOLECULAR INTERACTIONS AND VIBRONIC SPECTRA OF POLYATOMIC- MOLECULES .1.

OPTIKA I SPEKTROSKOPIYA. 1972; 32 (1): 38-&

900

2069 TAJIRI A, TAKAGI S, HATANO M

CNDO STUDY OF BIPHENYL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (4): 1067-1071

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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