HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1801	3540 WALUK J, MORDZINSKI A, SPANGETLARSEN J, THULSTRUP EW THE ELECTRONIC-SPECTRUM OF BENZ[A]ANTHRACENE - LINEAR AND MAGNETIC CIRCULAR-DICHROISM AND FLUORESCENCE POLARIZATION STUDIES CHEMICAL PHYSICS. 1987 SEP 15; 116 (3): 411-420	5	20	16	39
1802	3584 STOLARCZYK LZ, JEZIORSKA M, MONKHORST HJ EXACT HARTREE-FOCK EXCHANGE IN ONE-DIMENSIONAL METALS PHYSICAL REVIEW B. 1988 JUN 15; 37 (18): 10646-10657	8	20	7	45
1803	3626 LEPETIT MB, OUJIA B, MALRIEU JP, MAYNAU D FROM ONE-ELECTRON TO CORRELATED WAVE-FUNCTIONS IN EXTENDED SYSTEMS - A VALENCE-BOND INVESTIGATION PHYSICAL REVIEW A. 1989 APR 1; 39 (7): 3274-3288	5	20	4	17
1804	3749 SINHA B, ALBERT IDL, RAMASESHA S STABILITY OF THE HIGH-SPIN GROUND-STATE IN ALTERNANT PI-CONJUGATED ORGANIC-MOLECULES PHYSICAL REVIEW B. 1990 NOV 15; 42 (14): 9088-9097	5	20	4	25
1805	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
1806	3885 SJOGREN B, DEBRITO AN, CORREIA N, LUNELL S, WANNBERG B, et al. A HIGH-RESOLUTION X-RAY PHOTOELECTRON-SPECTROSCOPY AND INDO/S-CI STUDY OF THE CORE ELECTRON SHAKE-UP STATES IN POLY(METHYL METHACRYLATE) AND RELATED MODEL MOLECULES JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. 1992 JUL 1; 59 (2): 161-193	0	20	2	27
1807	3985 MATSUDA H, ITO K, SATO Y, YOSHIZAWA D, TANAKA M, et al. INCLUSION COMPLEXATION OF P-HYDROXYBENZOIC ACID-ESTERS WITH 2- HYDROXYPROPYL-BETA-CYCLODEXTRINS - ON CHANGES IN SOLUBILITY AND ANTIMICROBIAL ACTIVITY CHEMICAL & PHARMACEUTICAL BULLETIN. 1993 AUG; 41 (8): 1448-1452	0	20	1	22
1808	4083 GUDIPATI MS EXCITON, EXCHANGE, AND THROUGH-BOND INTERACTIONS IN MULTICHROMOPHORIC MOLECULES - AN ANALYSIS OF THE ELECTRONIC EXCITED-STATES JOURNAL OF PHYSICAL CHEMISTRY. 1994 SEP 29; 98 (39): 9750-9763	0	20	24	75
1809	4126 SIZOVA OV, BARANOVSKI VI INDO PARAMETERS FOR THE ELEMENTS OF THE I-TRANSITION AND II-TRANSITION ROWS JOURNAL OF COMPUTATIONAL CHEMISTRY. 1995 MAY; 16 (5): 586-594	1	20	5	38
1810	4166 Block S, Streitwolf HW Nucleation of optically excited solitons and breathers in trans- polyacetylene JOURNAL OF PHYSICS-CONDENSED MATTER. 1996 FEB 12; 8 (7): 889-900	0	20	1	18
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1811	4187 BialekBylka GE, Hiyama T, Yumoto K, Koyama Y 15-Cis-beta-carotene found in the reaction center of spinach Photosystem I PHOTOSYNTHESIS RESEARCH. 1996 SEP; 49 (3): 245-250	1	20	1	26
1812	4300 Flocke N, Schmalz TG, Klein DJ Variational resonance valence bond study on the ground state of C-60 using the Heisenberg model JOURNAL OF CHEMICAL PHYSICS. 1998 JUL 15; 109 (3): 873-880	5	20	1	38
1813	4301 Klamroth T, Saalfrank P A tight-binding Green's function approach to adsorbate electronic ground and excited states and their lifetimes SURFACE SCIENCE. 1998 JUL 20; 410 (1): 21-38	0	20	2	59
1814	4316 Mori M, Koenig JL Solid-state C-13-NMR and equilibrium-swelling studies of filled, TBBS- accelerated sulfur vulcanization of natural rubber JOURNAL OF APPLIED POLYMER SCIENCE. 1998 NOV 14; 70 (7): 1391-1399	0	20	1	48
1815	4346 Tom CM, Kane MP Management of toenail onychomycosis AMERICAN JOURNAL OF HEALTH-SYSTEM PHARMACY. 1999 MAY 1; 56 (9): 865-871	1	20	0	33
1816	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
1817	4453 Reimers JR, Hush NS The need for quantum-mechanical treatment of capacitance and related properties of nanoelectrodes JOURNAL OF PHYSICAL CHEMISTRY B. 2001 SEP 20; 105 (37): 8979-8988	1	20	6	39
1818	4561 Ansarifar A, Lim HP, Nijhawan R Assessment of the effect of a bifunctional organosilane on the bound rubber and properties of some natural rubber compounds INTERNATIONAL JOURNAL OF ADHESION AND ADHESIVES. 2004 FEB; 24 (1): 9-22	0	20	1	23
1819	4699 Hu J, Lin R, Yip JHK, Wong KY, Ma DL, et al. Synthesis and electronic spectroscopy of luminescent cyclometalated platinum-anthracenyl complexes ORGANOMETALLICS. 2007 DEC 17; 26 (26): 6533-6543	1	20	5	120
1820	4705 Mikhailov IA, Tafur S, Masunov AE Double excitations and state-to-state transition dipoles in pi-pi* excited singlet states of linear polyenes: Time-dependent density- functional theory versus multiconfigurational methods PHYSICAL REVIEW A. 2008 JAN; 77 (1): Art. No. 012510	2	20	13	89
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1821	4727 Cong H, Niedzwiedzki DM, Gibson GN, LaFountain AM, Kelsh RM, et al. Ultrafast time-resolved carotenoid to-bacteriochlorophyll energy transfer in LH2 complexes from photosynthetic bacteria JOURNAL OF PHYSICAL CHEMISTRY B. 2008 AUG 28; 112 (34): 10689-10703	0	20	13	84
1822	11 RABINOWITCH E PHOTOSYNTHESIS ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1952; 3: 229-264	1	19	1	171
1823	111 FAIN J, MATSEN FA COMPLETE PI-ELECTRON TREATMENT OF THE BUTADIENE MOLECULE AND ION JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (2): 376-379	9	19	10	21
1824	178 SIMONETTA M, FAVINI G, CARRA S A MOLECULAR ORBITAL TREATMENT OF THE VINYL CHLORIDE MOLECULE MOLECULAR PHYSICS. 1958; 1 (2): 181-188	8	19	1	16
1825	366 FUKUI K, IMAMURA A, YONEZAWA T, NAGATA C A THEORETICAL TREATMENT OF MOLECULAR COMPLEXES .2. IODINE-AROMATIC HYDROCARBON COMPLEXES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (1): 33-38	1	19	1	17
1826	381 JULG A, FRANCOIS P, MOURRE R RECHERCHES SUR LA STRUCTURE ELECTRONIQUE DE NAPHTALENE PAR LA METHODE LCAO AMELIOREE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 363-366	3	19	3	13
1827	710 KIRCHHOF.WH, FARREN J, LINNETT JW CALCULATION OF ELECTRONIC ENERGIES IN HCO2+,HCO2, AND HCO2- JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (4): 1410-&	4	19	4	28
1828	792 Clark LB Ionization Potential of Azulene JOURNAL OF CHEMICAL PHYSICS. 1965 OCT 1; 43 (7): 2566-2567	8	19	3	8
1829	918 MANNE R ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO- SCF CALCULATION THEORETICA CHIMICA ACTA. 1966; 6 (4): 312-&	2	19	3	29
1830	1037 LEPLEY AR, THOMPSON CC MOLECULAR CALCULATIONS AND COMPLEXES . SELF-CONSISTENT MOLECULAR ORBITAL APPROACH TO FIRST AND 2ND CHARGE-TRANSFER TRANSITIONS OF TETRACYANOETHYLENE-AROMATIC HYDROCARBON INTERACTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (22): 5523-&	1	19	7	25
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1831	1129 TINLAND B A THEORETICAL STUDY OF ULTRAVIOLET ABSORPTION SPECTRA OF BIPHENYL ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1968; 25 (1): 111-&	3	19	5	26
1832	1182 LITTLE WA LCAO MO PROCEDURE FOR DETERMINING PI-ELECTRON SCREENING AND LOW-LYING EXCITATIONS OF CONJUGATED HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (1): 420-&	11	19	6	19
1833	1219 EDWARDS TG, GRINTER R A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .2. ELECTRONIC SPECTRA MOLECULAR PHYSICS. 1968; 15 (4): 357-&	3	19	18	55
1834	1314 STALS J CHEMISTRY OF ALIPHATIC UNCONJUGATED NITRAMINES .2. INTRAMOLECULAR PROPERTIES AND CRYSTAL PACKING AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (12): 2505-&	0	19	9	48
1835	1400 SMIDSROD O, WHITTING.SG MONTE CARLO INVESTIGATION OF CHEMICAL INHOMOGENEITY IN COPOLYMERS MACROMOLECULES. 1969; 2 (1): 42-&	0	19	1	21
1836	1533 ZUCLICH J TRIPLET-STATE ZERO-FIELD SPLITTING CALCULATIONS IN AROMATIC HYDROCARBONS AND HETEROCYCLES JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (7): 3592-&	4	19	14	41
1837	1535 RICE SA, MORRIS GC, GREER WL CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&	2	19	6	84
1838	1585 ANGUS JG NAPHTHALENE-RARE GAS SOLIDS - ABSORPTION SPECTRA FROM 30000-80000 CM-1 MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1970; 11 (3): 257-&	2	19	9	71
1839	1767 IWATA K, YONEDA S, YOSHIDA Z NATURE OF 3D ORBITALS IN YLIDES - EXPERIMENTAL AND THEORETICAL STUDIES OF ULTRAVIOLET SPECTRA OF CYCLOPENTADIENYLIDES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (25): 6745-&	0	19	6	24
1840	1778 SUZUKI H, TAKIZAWA N, KOMATSU T OPTICAL PROPERTIES OF ALL-TRANS CAROTENOIDS JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (3): 895-&	4	19	5	20
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1841	1932 CHALVET O, RAYEZ JC, JOUSSOTD.J, HOARAU J THEORETICAL STUDY ON PROTONATION SITES AND SPECTRA OF THIAZINE DYES .1. SINGULET STATE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (4): 630-&	6	19	3	37
1842	2018 YOSHIDA Z, SUGIMOTO H, YONEDA S ELECTRONIC-SPECTRA AND STRUCTURES OF THIOPYRYLIUM AND PYRYLIUM CATIONS TETRAHEDRON. 1972; 28 (24): 5873-5881	3	19	2	12
1843	2144 PANCIR J, ZAHRADNI.R THEORETICAL STUDY OF SINGLET-TRIPLET AND TRIPLET-TRIPLET SPECTRA .2. CONJUGATED HYDROCARBONS JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (1): 114-120	11	19	20	49
1844	2145 PANCIR J, ZAHRADNI.R THEORETICAL STUDY OF TRANSITIONS FROM FIRST TO HIGHER EXCITED SINGLET- STATES JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (1): 121-123	10	19	9	27
1845	2176 SAVIN FA, BAZHULIN.NP, MOROZOV YV PI-ELECTRONIC STRUCTURE OF VARIOUS IONIC SPECIES OF 3-OXYPYRIDINE AND SOME OF ITS DERIVATIVES MOLEKULYARNAYA BIOLOGIYA. 1973; 7 (5): 674-682	3	19	4	28
1846	2214 HOSHI T, YOSHINO J, HAYASHI K ELECTRONIC-SPECTRA OF PHENOLATE AND NAPHTHOLATE ANIONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1973; 83 (1-4): 31-40	8	19	8	14
1847	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	14	19	12	31
1848	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	2	19	2	31
1849	2332 LANNOO M SELF-CONSISTENT PROCEDURE FOR POINT-DEFECTS IN TIGHT-BINDING SYSTEMS - APPLICATION TO SEMICONDUCTORS PHYSICAL REVIEW B. 1974; 10 (6): 2544-2553	3	19	6	56
1850	2402 PALDUS J PATTERN CALCULUS FOR UNITARY GROUP APPROACH TO ELECTRONIC CORRELATION PROBLEM INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1975; : 165-174	2	19	4	37
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1851	2456 HA TK AB-INITIO SCF CI STUDY OF ELECTRONIC-SPECTRUM OF S-TETRAZINE MOLECULAR PHYSICS. 1975; 29 (6): 1829-1846	1	19	12	46
1852	2560 HUNIG S, STEINMETZER HC 2 STEP REDOX SYSTEMS .22. POLAROGRAPHY, UV-VIS AND ESR-SPECTROSCOPY OF VINYLOGOUS AND AZAVINYLOGOUS REDOX SYSTEMS WITH INDOLYL END GROUPS JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1976; (6): 1060-1089	1	19	5	41
1853	2761 JORGENSEN NH, PEDERSEN PB, THULSTRUP EW, MICHL J SEMI-EMPIRICAL PI-ELECTRON MODELS FOR THE CALCULATION OF MCD B-TERMS FOR SYSTEMS WITH APPROXIMATE ALTERNANT PAIRING SYMMETRY - MCD OF BIPHENYLENE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1978; : 419-431	0	19	17	48
1854	2989 BIGELOW RW COUNTERION AND SOLVENT PERTURBATIONS TO THE ELECTRONIC-STRUCTURE OF SUBSTITUTED PYRYLIUM CATIONS - A CNDO-S STUDY JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (8): 3864-3890	2	19	20	122
1855	3056 HIGUCHI J ELECTRON SPIN-SPIN INTERACTION IN EXCITED TRIPLET-STATES OF AROMATIC- HYDROCARBONS WITH A TRIGONAL SYMMETRY AXIS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (10): 2864-2868	3	19	19	46
1856	3149 SCHLOSSER DW, PHILPOTT MR ENERGY-TRANSFER IN MOLECULAR-CRYSTALS - NON-DIPOLAR COULOMB EXCITON TRANSFER INTERACTIONS IN CRYSTALLINE NAPHTHALENE AND ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (4): 1969-1983	0	19	13	64
1857	3153 BIGELOW RW, FREUND HJ THE CORE-HOLE EXCITATION SPECTRUM OF BENZENE - A SYMMETRY-ADAPTED CNDO/S EQUIVALENT-CORE STUDY INCLUDING SPIN-SYMMETRY BREAKING CONFIGURATIONS JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (11): 5552-5561	3	19	10	61
1858	3189 CULLEN JM, ZERNER MC A CONSTANT DENOMINATOR PERTURBATION-THEORY FOR MOLECULAR-ENERGY THEORETICA CHIMICA ACTA. 1982; 61 (3): 203-226	1	19	5	47
1859	3516 MEIER AR, WAGNIERE GH THE LONG-WAVELENGTH MCD OF SOME QUINONES AND ITS INTERPRETATION BY SEMIEMPIRICAL MO METHODS CHEMICAL PHYSICS. 1987 APR 15; 113 (2): 287-307	0	19	14	88
1860	3552 NALEWAJSKI RF, KORCHOWIEC J, ZHOU ZX MOLECULAR HARDNESS AND SOFTNESS PARAMETERS AND THEIR USE IN CHEMISTRY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1988; : 349-366	0	19	4	33
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1861	3605 KAKEHI A, ITO S, FUJII T, MORIMOTO Y, MATSUMOTO S, et al. PREPARATION OF NEW NITROGEN-BRIDGED HETEROCYCLES .19. SMOOTH SYNTHESES OF THIENO[3,2-A]INDOLIZINE AND THIENO[2,3-B]INDOLIZINE DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1989 JAN; 62 (1): 119-127	1	19	3	16
1862	3661 NALEWAJSKI RF, KORCHOWIEC J CHEMICAL-REACTIVITY AND CHARGE SENSITIVITIES OF REACTANTS - INTERACTION ENERGY AND APPLICATION TO PROTONATION OF PYRROLE AND CYCLOPENTADIENE ACTA PHYSICA POLONICA A. 1989 NOV; 76 (5): 747-788	7	19	3	27
1863	3663 SPONTAK RJ, WILLIAMS MC MICROSTRUCTURAL AND BULK CHARACTERIZATION OF 2 POLY(SILOXANE-IMIDE) MULTIBLOCK COPOLYMERS JOURNAL OF APPLIED POLYMER SCIENCE. 1989 NOV 5; 38 (9): 1607-1640	0	19	1	59
1864	3706 NEGRI F, ORLANDI G, LANGKILDE FW, WILBRANDT R A QUANTUM CHEMICAL-ANALYSIS OF THE TIME-RESOLVED RESONANCE RAMAN- SPECTRUM OF 2,5-DIMETHYL-2,4-HEXADIENE IN THE T1 STATE JOURNAL OF CHEMICAL PHYSICS. 1990 APR 15; 92 (8): 4907-4919	3	19	10	65
1865	3717 NALEWAJSKI RF RIGID AND RELAXED HARDNESS PARAMETERS OF MOLECULAR FRAGMENTS ACTA PHYSICA POLONICA A. 1990 JUN; 77 (6): 817-832	8	19	6	36
1866	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
1867	4236 Hasegawa M, Inomaki Y, Inayoshi T, Hoshi T, Kobayashi M Electronic transitions and electronic structure of bis(tropolonato) copper(II) INORGANICA CHIMICA ACTA. 1997 APR 30; 257 (2): 259-264	1	19	8	21
1868	4255 Senet P Chemical hardnesses of atoms and molecules from frontier orbitals CHEMICAL PHYSICS LETTERS. 1997 SEP 5; 275 (5-6): 527-532	1	19	3	31
1869	4304 Kurisawa M, Yui N Gelatin/dextran intelligent hydrogels for drug delivery: dual-stimuli- responsive degradation in relation to miscibility in interpenetrating polymer networks MACROMOLECULAR CHEMISTRY AND PHYSICS. 1998 AUG; 199 (8): 1547-1554	0	19	2	30
1870	4365 Jurkowska B, Olkhov YA, Jurkowski B Application of thermomechanical mass spectroscopy for analysis of molecular and topological structure of rubber JOURNAL OF APPLIED POLYMER SCIENCE. 1999 OCT 17; 74 (3): 490-501	2	19	1	30
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1871	4475 Bytautas L, Ruedenberg K Electron pairs, localized orbitals and electron correlation MOLECULAR PHYSICS. 2002 MAR; 100 (6): 757-781	0	19	3	133
1872	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
1873	4586 Karabunarliev S, Bittner ER Electroluminescence yield in donor-acceptor copolymers and diblock polymers: A comparative theoretical study JOURNAL OF PHYSICAL CHEMISTRY B. 2004 JUL 22; 108 (29): 10219-10225	0	19	2	55
1874	4613 Homem-de-Mello P, Mennucci B, Tomasi J, da Silva ABF The effects of solvation in the theoretical spectra of cationic dyes THEORETICAL CHEMISTRY ACCOUNTS. 2005 JUN; 113 (5): 274-280	0	19	9	64
1875	4658 Hennebicq E, Deleener C, Bredas JL, Scholes GD, Beljonne D Chromophores in phenylenevinylene-based conjugated polymers: Role of conformational kinks and chemical defects JOURNAL OF CHEMICAL PHYSICS. 2006 AUG 7; 125 (5): Art. No. 054901	1	19	4	57
1876	4758 Darau D, Begemann G, Donarini A, Grifoni M Interference effects on the transport characteristics of a benzene single-electron transistor PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235404	2	19	2	46
1877	93 SIMPSON WT CLASSIFICATION OF PI-ELECTRON STATES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1956; 78 (15): 3585-3590	2	18	2	26
1878	112 BARROW GM CHEMICAL BOND - ONE-DIMENSIONAL, SQUARE WELL-TYPE MODEL JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (3): 558-562	1	18	1	17
1879	157 KRASNOVSKY AA, UMRIKHINA AV THE APPLICATION OF BIVALENT IRON COMPOUNDS AND ASCORBIC ACID AS ELECTRON DONORSIN THE CASE OF PHOTOCHEMICAL REACTIONS OF PORPHYRINS AND CHLOROPHYLL IN AQUEOUS MEDIA DOKLADY AKADEMII NAUK SSSR. 1958; 122 (6): 1061-1064	3	18	2	17
1880	166 ANNO T OUT-OF-PLANE VIBRATIONS OF A CONJUGATED HYDROCARBON - TRANS-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 944-949	1	18	6	37
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1881	169 SNYDER LC, PARR RG SOME EXTRAORDINARY FUNCTIONS FOR IMPROVING CALCULATIONS OF ELECTRONIC ENERGIES JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (6): 1250-1251	13	18	2	7
1882	224 GRABE B CALCULATION OF ENERGY LEVELS AND ELECTRON DISTRIBUTION IN REDUCED AND OXIDIZED FORMS OF DIPHOSPHOPYRIDINE NUCLEOTIDE AND OF FLAVINE ARKIV FOR FYSIK. 1960; 17 (2): 97-111	5	18	4	16
1883	339 FROLEN LJ, GOODMAN L INTRAMOLECULAR TWISTING EFFECTS IN O,O'-ALKYL SUBSTITUTED ANISOLE SPECTRA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (16): 3405-&	0	18	4	16
1884	341 AMOS AT, HALL GG GROUND-STATE PROPERTIES OF SOME HETEROCYCLICS MOLECULAR PHYSICS. 1961; 4 (1): 25-31	7	18	8	28
1885	379 MEIER W, HEILBRONNER E, MEUCHE D DIE ELEKTRONENSPEKTREN DES AZULENIUM- UND DES HEPTALENIUM-KATIONS HELVETICA CHIMICA ACTA. 1962; 45 (7): 2628-&	5	18	5	55
1886	425 COULSON CA, SKANCKE PN SOME ABNORMALLY LONG CARBON-CARBON BONDS JOURNAL OF THE CHEMICAL SOCIETY. 1962; (JUL): 2775-&	3	18	2	24
1887	435 PEACOCK TE, WILKINSON PT ELECTRONIC STRUCTURE AND SPECTRUM OF BENZONITRILE PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1962; 79 (507): 105-&	6	18	5	14
1888	503 ANDERSON AG, REPLOGLE LL ELECTROPHILIC SUBSTITUTION OF SOME 1,3-DISUBSTITUTED AZULENES JOURNAL OF ORGANIC CHEMISTRY. 1963; 28 (10): 2578-&	1	18	4	24
1889	611 AUFDERMARSH CA, PARISER R CIS-POLYCHLOROPRENE JOURNAL OF POLYMER SCIENCE PART A-GENERAL PAPERS. 1964; 2 (11P): 4727-&	18	18	0	17
1890	674 INUZUKA K, YOKOTA T CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (7): 1055-&	4	18	5	13
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1891	695 SUARDSEN.M ETUDE THEORIQUE DE LA DELOCALISATION ELECTRONIQUE DANS LES SYSTEMES POLYPEPTIDIQUES .I. ETUDE DUN NOMBRE FINI DUNITES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 79-&	2	18	3	35
1892	865 WESSLAU H STRUKTURABHANGIGE RINGSCHLUSSREAKTIONEN BEI DER VERNETZENDEN COPOLYMERISATION MAKROMOLEKULARE CHEMIE. 1966; 93 (APR): 55-&	1	18	1	24
1893	872 MOSS RE VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS MOLECULAR PHYSICS. 1966; 10 (6): 501-&	3	18	5	22
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1892

865 WESSLAU H

STRUKTURABHANGIGE RINGSCHLUSSREAKTIONEN BEI DER VERNETZENDEN COPOLYMERISATION

MAKROMOLEKULARE CHEMIE. 1966; 93 (APR): 55-&

1893

872 MOSS RE

VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS

MOLECULAR PHYSICS. 1966; 10 (6): 501-&

1894

881 MURRELL JN, WILLIAMS DR

SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&

1895

910 HINCHLIF.A, ALI MA

SCF CALCULATION OF SPIN DENSITY DISTRIBUTIONS IN SOME NITRILE RADICAL ANIONS

THEORETICA CHIMICA ACTA. 1966; 5 (3): 271-&

1896

1194 CLARK DT

ELECTRONIC SPECTRA OF ISOMERIC THIENOTHIOPHENES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1968; 26 (2): 181-&

1897

1243 GALASSO V, DEALTI G, BIGOTTO A

ELECTRONIC STRUCTURE AND ABSORPTION SPECTRA OF INDOLIZINES

THEORETICA CHIMICA ACTA. 1968; 9 (3): 222-&

1898

1275 BROWN RD, BURDEN FR

OPTIMUM PARAMETRIZATION OF POPLE-SANTRY-SEGAL METHOD OF TREATING ALL VALENCE ELECTRONS

THEORETICA CHIMICA ACTA. 1968; 12 (2): 95-+

1899

1379 LO DH, WHITEHEA.MA

MOLECULAR GEOMETRY AND BOND ENERGY .3. CYCLOOCTATETRAENE AND RELATED COMPOUNDS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (2): 238-&

1900

1402 TINLAND B

A CNDO CI STUDY OF ELECTRONIC STRUCTURE OF TRANS-ACROLEIN

MOLECULAR PHYSICS. 1969; 16 (4): 413-&

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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