HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2001	159 JULG A NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (6): 413-418	37	68	6	26
2002	233 JULG A TRAITEMENT LCAO AMELIORE DES MOLECULES CONJUGUEES .1. THEORIE GENERALE - APPLICATION AUX HYDROCARBURES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1960; 57 (1): 19-30	51	120	6	36
2003	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
2004	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
2005	382 JULG A ETUDE THEORIQUE DE SPECTRE DABSORPTION DE LION TROPYLIUM JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (4): 367-368	3	5	4	16
2006	574 JULG A, FRANCOIS P CHIMIE THEORIQUE - RECHERCHES COMPLEMENTAIRES SUR LA STRUCTURE ELECTRONIQUE DE LAZULENE ET DU FULVENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1964; 258 (7): 2067-&	1	3	4	11
2007	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
2008	698 JULG A UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&	2	12	12	30
2009	1626 JULG A, BONNET M, OZIAS Y STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3 THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&	6	37	6	43
2010	2331 JULG A, BENARD M, BOURG M, GILLET M, GILLET E ADAPTATION OF MOLECULAR-ORBITAL METHOD TO STUDY CRYSTALLINE-STRUCTURE AND SHAPE OF A MONOVALENT METAL - APPLICATION TO LITHIUM PHYSICAL REVIEW B. 1974; 9 (8): 3248-3256	2	26	2	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
2011	2625 JULG A, SABBAH R COMPARATIVE THEORETICAL-STUDY OF SOME FURAN AND THIOPHENE COMPOUNDS OBTAINED BY ADDING IN 2,3 OR 3,4 AROMATIC SYSTEMS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1977; 285 (14): 421-424	0	10	4	27
2012	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
2013	2820 JULG A, ALLOUCHE A THEORETICAL-STUDY USING MOLECULAR-ORBITAL METHOD ON ABSORPTION OF CESIUM ON GALLIUM-ARSENIDE SURFACE SURFACE SCIENCE. 1978; 71 (3): 719-730	0	0	3	36
2014	3141 JULG A, ALLOUCHE A THEORETICAL-STUDY OF THE ADSORPTION OF SILVER ATOMS ON THE (111) FACE OF SILICON INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (4): 739-752	0	20	3	42
2015	3275 JULG A, LASZLO I, PELLEGATTI A AN ITERATIVE SEMI-EMPIRICAL METHOD FOR THE STUDY OF LARGE-SIZE METAL AGGREGATES .1. LI, NA, K, CU AND AG CLUSTERS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1983; 14 (3-4): 393-405	0	1	3	33
2016	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
2017	3471 JULG A, BONIFASSI P A SEMIEMPIRICAL METHOD FOR THE STUDY OF LARGE METAL AGGREGATES .2. ALKALINE AGGREGATES CC FROM 9 TO 89 ATOMS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 OCT; 33 (1-2): 71-80	0	0	3	38
2018	3276 JUNG C, RISTAU O, JUNG C AN INDO-CI METHOD IN PI-APPROXIMATION FOR THE CALCULATION OF TRANSITION-METAL COMPLEXES WITH ORGANIC-LIGANDS - APPLICATION TO IRON(II)-TRISDIIMINE COMPLEXES THEORETICA CHIMICA ACTA. 1983; 63 (2): 143-159	0	11	10	38
2019	2552 JUNG J, CHIN CA, SONG PS ELECTRONIC EXCITED-STATES OF D-(-)-LUCIFERIN AND RELATED CHROMOPHORES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (13): 3949-3954	2	22	5	33
2020	895 JUNGEN M, LABHART H, WAGNIERE G PARISER-PARR-POPLE-RECHNUNGEN MIT SIGMA- UND PI-BASISORBITALEN THEORETICA CHIMICA ACTA. 1966; 4 (4): 305-&	3	16	10	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
2021	1246 JUNGEN M, LABHART H INTERACTION OF PI AND SIGMA ELECTRONS IN THEORY OF UNSATURATED MOLECULES .I. SEMIEMPIRICAL LCAO-SCF CALCULATIONS FOR PI AND SIGMA ORBITALS OF ACROLEIN AND FURAN THEORETICA CHIMICA ACTA. 1968; 9 (5): 345-+	10	26	10	41
2022	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
2023	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
2024	3025 JYOTHIBHASU VC, SATHYANARAYANA DN A PPP AND CNDO STUDY OF DITHIOCARBONIC ANIONIC DERIVATIVES PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1980; 8 (2): 171-176	0	0	5	28
2025	4789 Kaasbjerg K, Thygesen KS Benchmarking GW against exact diagonalization for semiempirical models PHYSICAL REVIEW B. 2010 FEB; 81 (8): Art. No. 085102	1	8	5	45
2026	4846 Kaasbjerg K, Flensberg K Image charge effects in single-molecule junctions: Breaking of symmetries and negative-differential resistance in a benzene single-electron transistor PHYSICAL REVIEW B. 2011 SEP 27; 84 (11): Art. No. 115457	0	0	8	39
2027	4502 Kabir MH, Kasahara S, Demtroder W, Tatamitani Y, Okubo M, et al. Doppler-free high resolution laser spectroscopies of the naphthalene molecule CHEMICAL PHYSICS. 2002 OCT 1; 283 (1-2): 237-247	2	4	3	23
2028	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
2029	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
2030	2439 KAITO A, TAJIRI A, HATANO M CALCULATIONS OF MAGNETIC-MOMENTS OF SOME BENZENE-DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (18): 5059-5062	12	29	8	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
2031	2501 KAITO A, TAJIRI A, HATANO M MAGNETIC CIRCULAR-DICHROISM STUDIES ON ORTHO-NITROANILINES, META- NITROANILINES, AND PARA-NITROANILINES AND ORTHO-NITROANILINES, META- AMINOBENZOIC AND PARA-AMINOBENZOIC ACIDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (8): 2207-2213	2	6	9	29
2032	2548 KAITO A, TAJIRI A, HATANO M OBSERVED AND CALCULATED FARADAY B TERMS IN MONOSUBSTITUTED BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (2): 384-388	15	34	12	31
2033	2556 KAITO A, TAJIRI A, HATANO M, OGURA F, NAKAGAWA M EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM AND CIRCULAR-DICHROISM OF TRIPTYCENE DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (25): 7932-7938	1	7	7	32
2034	2619 KAITO A, NOZAWA T, YAMAMOTO T, HATANO M, ORII Y LCAO MO SCF PI-ELECTRON CALCULATIONS ON MAGNETIC CIRCULAR-DICHROISM OF PORPHIN, PROTOPORPHYRIN, AND PORPHYRIN-A CHEMICAL PHYSICS LETTERS. 1977; 52 (1): 154-160	3	32	9	28
2035	2660 KAITO A, HATANO M, TAJIRI A CNDO TREATMENT FOR FARADAY-B TERMS OF SOME AZAHETEROCYCLES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (16): 5241-5246	8	24	13	36
2036	2784 KAITO A, HATANO M THEORETICAL ELUCIDATION OF FARADAY-B TERMS IN MAGNETIC CIRCULAR- DICHROISM OF MONOSUBSTITUTED BENZENES - USE OF CNDO-S-CI APPROXIMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (7): 2034-2040	2	9	14	39
2037	2785 KAITO A, HATANO M EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM OF AZANAPHTHALENES - USE OF CNDO-S-CL APPROXIMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (13): 4037-4044	2	15	10	45
2038	2947 KAITO A, HATANO M CNDO AND INDO CALCULATIONS OF THE MAGNETIC CIRCULAR-DICHROISM OF SEVERAL PURINE DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (11): 3064-3068	4	17	13	41
2039	2948 KAITO A, HATANO M STUDIES OF THE MAGNETIC CIRCULAR-DICHROISM AND TAUTOMERISM OF PYRIDINOLS (PYRIDINONES) AND PYRIMIDINOLS (PYRIMIDINONES) BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (11): 3069-3072	1	12	13	45
2040	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
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2041	3902 KAKEHI A, ITO S, FUJII T, UEDA T, HIRATA T PREPARATION OF NEW NITROGEN-BRIDGED HETEROCYCLES .31. CYCLIZATION APTITUDES OF 2-ACYLMETHYL-THIO-3-CYANOINDOLIZINES HAVING A CYANO OR AN ESTER GROUP AT THE 1-POSITION CHEMICAL & PHARMACEUTICAL BULLETIN. 1992 SEP; 40 (9): 2313-2318	0	9	4	16
2042	2666 KAKITANI H, KAKITANI T, YOMOSA S MOLECULAR MECHANISM FOR INITIAL PROCESS OF VISUAL EXCITATION .2. THEORETICAL-ANALYSIS OF OPTICAL-ACTIVITY IN RHODOPSIN AND BATHORHODOPSIN JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1977; 42 (3): 996-1004	1	18	5	31
2043	2337 KAKITANI T THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .3. FORCE- CONSTANT AND BOND-BOND INTERACTION IN CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1974; 51 (3): 656-673	7	83	4	41
2044	2338 KAKITANI T THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .4. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL-ABSORPTION PROGRESS OF THEORETICAL PHYSICS. 1974; 52 (6): 1721-1736	6	13	9	58
2045	2692 KAKITANI T, KAKITANI H APPLICATION OF SELF-CONSISTENT HMO THEORY TO HETERO-CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1977; 46 (4): 259-275	2	20	16	88
2046	2827 KAKITANI T, KAKITANI H EMPIRICAL RELATION BETWEEN OSCILLATOR-STRENGTHS CALCULATED FROM DIPOLE LENGTH AND DIPOLE VELOCITY FORMALISMS IN OPTICAL-ABSORPTION OF CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1978; 48 (2): 155-163	1	2	5	18
2047	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
2048	4689 Kakitani Y, Fujii R, Hayakawa Y, Kurahashi M, Koyama Y, et al. Selective binding of carotenoids with a shorter conjugated chain to the LH2 antenna complex and those with a longer conjugated chain to the reaction center from Rubrivivax gelatinosus BIOCHEMISTRY. 2007 JUN 19; 46 (24): 7302-7313	0	3	9	56
2049	1174 KALDOR U, SHAVITT I LCAO-SCF COMPUTATIONS FOR ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (1): 191-&	8	117	10	85
2050	4186 Kalinina GI, Roter YA Control over the vulcanization of rubber MATERIALS SCIENCE. 1996 SEP-OCT; 32 (5): 614-617	0	0	1	7
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2051	4674 Kamada K, Ohta K Theoretical and experimental approaches to enhanced two-photon absorption - art. no. 64700S ORGANIC PHOTONIC MATERIALS AND DEVICES IX. 2007; 6470: Art. No. 64700S	0	0	3	13
2052	1070 KAMBE K ON SOME RECENT DEVELOPMENTS IN THEORY OF ELECTRONIC STATES OF ANTHRACENE AND SIMILAR CRYSTALS SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1967; (40): 136-&	0	0	6	58
2053	2349 KAMETANI T, ICHIKAWA Y, SUZUKI T, FUKUMOTO K STUDIES ON SYNTHESES OF HETEROCYCLIC-COMPOUNDS .569. ONE-STEP SYNTHESIS OF DIHYDROPYRIDOCARBAZOLE DERIVATIVES TETRAHEDRON. 1974; 30 (20): 3713-3716	0	12	2	14
2054	4190 Kamiya K, Miyamae T, Oku M, Seki K, Inokuchi H, et al. Ultraviolet photoemission spectra of perchlorate-doped cis- and trans- polyacetylene JOURNAL OF PHYSICAL CHEMISTRY. 1996 OCT 3; 100 (40): 16213-16217	0	8	4	37
2055	1501 KAMIYA M PI-ELECTRONIC STRUCTURES OF 5-MEMBERED HETEROCYCLES CONTAINING 2 OR 3 HETEROATOMS AND THEIR BENZO-DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3344-&	9	48	6	44
2056	1503 Kamiya M The electronic structures and chemical properties of O, S containing six-membered heterocycles and their benzo-derivatives BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (12): 3929A-3932	0	12	1	14
2057	1505 KAMIYA M, AKAHORI Y STUDIES ON PHOTOCHROMIC SALICYLIDENEANILINES .2. PI-ELECTRONIC STATES AND REACTIVITIES OF SALICYLIDENEANILINE TAUTOMERS AS STUDIED BY PARISER-PARR-POPLE METHOD CHEMICAL & PHARMACEUTICAL BULLETIN. 1970; 18 (11): 2190-&	0	0	3	20
2058	1689 KAMIYA M ELECTRONIC SPECTRA OF AMINO-SUBSTITUTED PTERIDINES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 285-&	2	5	6	17
2059	1789 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED PURINES AND PYRIMIDINES NIPPON KAGAKU ZASSHI. 1971; 92 (2): 118-&	2	4	9	48
2060	1878 KAMIYA M ELECTRONIC-STRUCTURES OF THIANTHRENE, PHENOTHIAZINE, AND RELATED HETEROCYCLIC COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (6): 1589-&	0	10	4	26
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2061	1889 KAMIYA M, AKAHORI Y ELECTRONIC-SPECTRUM AND SPACIAL CONFIGURATION OF PHENOTHIAZINE CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (1): 117-&	0	3	5	31
2062	1890 KAMIYA M, AKAHORI Y PI-ELECTRONIC STRUCTURES AND SPECTRA OF COUMARINS AND PYRONES INCLUDING SULFUR DERIVATIVES CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (4): 677-&	1	4	4	15
2063	1891 KAMIYA M, AKAHORI Y VESCF-MO-CI CALCULATION ON PI-PI ] ELECTRONIC TRANSITIONS OF PTERIDINE AND ITS ALL AMINO-DERIVATIVES CHEMICAL & PHARMACEUTICAL BULLETIN. 1972; 20 (5): 918-&	0	1	8	14
2064	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
2065	1502 KANAMARU N, NAGAKURA S ELECTRONIC STRUCTURES OF AROMATIC KETYL RADICALS AND RELATED HYDROCARBON RADICALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3443-&	1	26	1	12
2066	4851 Kanarskii AV, Kanarskaya ZA, Yagofarov DS, Wasserman LA, Vasil'ev VG, et al. Study of Structural and Rheological Properties of Starch Isolated from Genetically Modified Potato APPLIED BIOCHEMISTRY AND MICROBIOLOGY. 2011 DEC; 47 (9): 827-832	0	0	1	22
2067	352 KANDA Y, SHIMADA R, SAKAI Y THE PHOSPHORESCENCE SPECTRUM OF BIPHENYL AT 90-DEGREES-K SPECTROCHIMICA ACTA. 1961; 17 (1): 1-6	2	40	2	33
2068	353 KANDA Y, SHIMADA R THE TRIPLET-SINGLET EMISSION SPECTRA OF BENZENE IN CARBON TETRACHLORIDE AND DIOXANE MATRICES AT 90-DEGREES-K SPECTROCHIMICA ACTA. 1961; 17 (1): 7-13	4	35	3	19
2069	2059 KANDLER J, PESCHK G, WOSS HP CROSSLINKING AND DEGRADATION BEHAVIOR OF ACRYLIC ELASTOMERS ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1973; 29-3: 241-266	0	0	3	31
2070	2163 KANETI J MOLECULAR-ORBITAL STUDY OF REACTION CATALYZED BY ENZYME ADENOSINE KINASE AND ITS ACTIVE-SITE JOURNAL OF THEORETICAL BIOLOGY. 1973; 38 (1): 169-179	0	11	4	28
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2071	3146 KANEV I CALCULATION OF THE TRANSITION DIPOLE-MOMENTS BY THE BIEXCITED CONFIGURATION CL METHOD JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1982; 79 (5): 397-402	3	5	3	14
2072	4003 KANEV I ELECTRONIC-STRUCTURE AND HYPERPOLARIZABILITY OF SOME CONJUGATED MOLECULES IN EXCITED-STATES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1993 DEC 5; 48 (5): 333-342	0	4	9	46
2073	3769 KANIS DR, RATNER MA, MARKS TJ, ZERNER MC NONLINEAR OPTICAL CHARACTERISTICS OF NOVEL INORGANIC CHROMOPHORES USING THE ZINDO FORMALISM CHEMISTRY OF MATERIALS. 1991 JAN-FEB; 3 (1): 19-22	5	71	10	55
2074	3888 KANIS DR, MARKS TJ, RATNER MA CALCULATION OF QUADRATIC HYPERPOLARIZABILITIES FOR ORGANIC PI-ELECTRON CHROMOPHORES - MOLECULAR-GEOMETRY SENSITIVITY OF 2ND-ORDER NONLINEAR OPTICAL-RESPONSE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 JUL 5; 43 (1): 61-82	6	87	13	47
2075	3932 KANIS DR, RATNER MA, MARKS TJ CALCULATION AND ELECTRONIC DESCRIPTION OF QUADRATIC HYPERPOLARIZABILITIES - TOWARD A MOLECULAR UNDERSTANDING OF NLO RESPONSES IN ORGANOTRANSITION METAL CHROMOPHORES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 DEC 16; 114 (26): 10338-10357	10	225	14	119
2076	4023 KANIS DR, RATNER MA, MARKS TJ DESIGN AND CONSTRUCTION OF MOLECULAR ASSEMBLIES WITH LARGE 2ND-ORDER OPTICAL NONLINEARITIES - QUANTUM-CHEMICAL ASPECTS CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 195-242	14	1043	28	375
2077	4089 KANIS DR, LACROIX PG, RATNER MA, MARKS TJ ELECTRONIC-STRUCTURE AND QUADRATIC HYPERPOLARIZABILITIES IN ORGANOTRANSITION-METAL CHROMOPHORES HAVING WEAKLY COUPLED PI-NETWORKS - UNUSUAL MECHANISMS FOR 2ND-ORDER RESPONSE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 NOV 2; 116 (22): 10089-10102	3	149	16	129
2078	3517 KANO K, UNO B, KAIDA N, ZHANG ZX, KUBOTA T, et al. VOLTAMMETRIC AND SPECTROSCOPIC STUDIES ON THE CARCINOGEN 4- (HYDROXYAMINO)QUINOLINE N-OXIDE AND ITS ANALOGS CHEMICAL & PHARMACEUTICAL BULLETIN. 1987 MAY; 35 (5): 1702-1714	0	4	5	61
2079	2655 KAO J, ALLINGER NL CONFORMATIONAL-ANALYSIS .122. HEATS OF FORMATION OF CONJUGATED HYDROCARBONS BY FORCE-FIELD METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (4): 975-986	6	186	15	78
2080	804 KAPLER R, NEKRASOV LI SENSITIZATION OF REDUCTION REACTION OF METHYL RED BY ADSORBED CHLOROPHYLLS A AND B BIOPHYSICS-USSR. 1966; 11 (3): 477-&	1	2	4	24
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2081	2114 KAPOOR KL SITE OF PROTONATION IN AMINO-SUBSTITUTED PTERIDINES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (1): 27-34	0	3	4	16
2082	4033 KARABUNARLIEV S, BAUMGARTEN M, MULLEN K, TYUTYULKOV N BOND ALTERNATION AND ELECTRONIC-STRUCTURE OF POLY(PERINAPHTHALENE) CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 421-430	12	28	7	63
2083	4091 KARABUNARLIEV S, GHERGHEL L, KOCH KH, BAUMGARTEN M STRUCTURE AND OPTICAL-ABSORPTION OF OLIGORYLENES UPON DOPING CHEMICAL PHYSICS. 1994 NOV 15; 189 (1): 53-65	0	13	11	62
2084	4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901	2	37	11	65
2085	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
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NONLINEAR OPTICAL CHARACTERISTICS OF NOVEL INORGANIC CHROMOPHORES USING THE ZINDO FORMALISM

CHEMISTRY OF MATERIALS. 1991 JAN-FEB; 3 (1): 19-22

2074

3888 KANIS DR, MARKS TJ, RATNER MA

CALCULATION OF QUADRATIC HYPERPOLARIZABILITIES FOR ORGANIC PI-ELECTRON CHROMOPHORES - MOLECULAR-GEOMETRY SENSITIVITY OF 2ND-ORDER NONLINEAR OPTICAL-RESPONSE

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 JUL 5; 43 (1): 61-82

2075

3932 KANIS DR, RATNER MA, MARKS TJ

CALCULATION AND ELECTRONIC DESCRIPTION OF QUADRATIC HYPERPOLARIZABILITIES - TOWARD A MOLECULAR UNDERSTANDING OF NLO RESPONSES IN ORGANOTRANSITION METAL CHROMOPHORES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 DEC 16; 114 (26): 10338-10357

225

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2076

4023 KANIS DR, RATNER MA, MARKS TJ

DESIGN AND CONSTRUCTION OF MOLECULAR ASSEMBLIES WITH LARGE 2ND-ORDER OPTICAL NONLINEARITIES - QUANTUM-CHEMICAL ASPECTS

CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 195-242

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2077

4089 KANIS DR, LACROIX PG, RATNER MA, MARKS TJ

ELECTRONIC-STRUCTURE AND QUADRATIC HYPERPOLARIZABILITIES IN ORGANOTRANSITION-METAL CHROMOPHORES HAVING WEAKLY COUPLED PI-NETWORKS - UNUSUAL MECHANISMS FOR 2ND-ORDER RESPONSE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 NOV 2; 116 (22): 10089-10102

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2078

3517 KANO K, UNO B, KAIDA N, ZHANG ZX, KUBOTA T, et al.

VOLTAMMETRIC AND SPECTROSCOPIC STUDIES ON THE CARCINOGEN 4- (HYDROXYAMINO)QUINOLINE N-OXIDE AND ITS ANALOGS

CHEMICAL & PHARMACEUTICAL BULLETIN. 1987 MAY; 35 (5): 1702-1714

2079

2655 KAO J, ALLINGER NL

CONFORMATIONAL-ANALYSIS .122. HEATS OF FORMATION OF CONJUGATED HYDROCARBONS BY FORCE-FIELD METHOD

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (4): 975-986

186

2080

804 KAPLER R, NEKRASOV LI

SENSITIZATION OF REDUCTION REACTION OF METHYL RED BY ADSORBED CHLOROPHYLLS A AND B

BIOPHYSICS-USSR. 1966; 11 (3): 477-&

Date / Author / Journal

2081

SITE OF PROTONATION IN AMINO-SUBSTITUTED PTERIDINES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (1): 27-34

2082

4033 KARABUNARLIEV S, BAUMGARTEN M, MULLEN K, TYUTYULKOV N

BOND ALTERNATION AND ELECTRONIC-STRUCTURE OF POLY(PERINAPHTHALENE)

CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 421-430

2083

4091 KARABUNARLIEV S, GHERGHEL L, KOCH KH, BAUMGARTEN M

STRUCTURE AND OPTICAL-ABSORPTION OF OLIGORYLENES UPON DOPING

CHEMICAL PHYSICS. 1994 NOV 15; 189 (1): 53-65

2084

4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K

STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY

JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901

2085

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

2086

3139 KARADAKOV P, CASTANO O

INSTABILITIES OF THE SYMMETRY-ADAPTED RESTRICTED-HARTREE-FOCK GROUND- STATE IN INFINITE POLYENES .1. SINGLET INSTABILITIES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (2): 351-365

2087

3192 KARADAKOV P, CASTANO O

A PPP-INVESTIGATION OF STRUCTURAL ISOMERISM IN INFINITE POLYENES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1982; 37 (1): 28-32

2088

3238 KARADAKOV P, CASTANO O

STABILITY PROPERTIES OF CLOSED-SHELL RESTRICTED HARTREE-FOCK SOLUTIONS FOR ELECTRONIC SYSTEMS IN THE FRAMEWORK OF THE PROJECTED HARTREE-FOCK METHOD AND THEIR UTILIZATION

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1983; 24 (5): 453-477

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2089

3456 KARADAKOV P, CASTANO O

AROMATICITY OF ANNULENES AND ANNULENE IONS WITH 4-NU + 2 ELECTRONS FROM THE VIEWPOINT OF THE THEORY OF HARTREE-FOCK INSTABILITIES

THEORETICA CHIMICA ACTA. 1986 JUL; 70 (1): 25-34

2090

4692 Karam-Orantes M, Fonte-Avalos V, Zuloaga-Salcedo S, Dominguez-Cherit J

Frequency of benign tumors at the hospital general Dr.Manuel Gea Gonzalez. Record review between 2000-2006

GACETA MEDICA DE MEXICO. 2007 SEP-OCT; 143 (5): 371-375

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LCS

GCS

LCR

2091

3969 KARCHA RJ, PORTER RS

MISCIBLE BLENDS OF MODIFIED POLY(ARYL ETHER KETONES) WITH AROMATIC POLYIMIDES

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1993 JUN; 31 (7): 821-830

2092

1438 KARLSSON G, MARTENSS.O

CHARGE INFLUENCE IN SEM-EMPIRICAL CALCULATIONS OF HETEROATOMIC IONIC AND NEUTRAL MOLECULES

THEORETICA CHIMICA ACTA. 1969; 13 (3): 195-+

2093

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

2094

3775 KARNA SP, PRASAD PN, DUPUIS M

NONLINEAR OPTICAL-PROPERTIES OF PARA-NITROANILINE - AN ABINITIO TIME- DEPENDENT COUPLED PERTURBED HARTREE-FOCK STUDY

JOURNAL OF CHEMICAL PHYSICS. 1991 JAN 15; 94 (2): 1171-1181

137

2095

3813 KARNA SP, LASKOWSKI Z, TALAPATRA GB, PRASAD PN

COMPARATIVE-STUDY OF THE NONLINEAR OPTICAL-PROPERTIES OF EXTENDED PI- ELECTRON STRUCTURES OBTAINED BY ABINITIO AND INDO METHODS - HEXAPENTAENE, HEXADIYNE, AND DIVINYLACETYLENE

JOURNAL OF PHYSICAL CHEMISTRY. 1991 AUG 22; 95 (17): 6508-6511

2096

251 KARPLUS M

PROTON SPIN COUPLING BY PI ELECTRONS

JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (6): 1842-1849

419

2097

292 KARREMAN G

CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS

BULLETIN OF MATHEMATICAL BIOPHYSICS. 1961; 23 (1): 55-&

2098

2725 KARUBE Y, ONO Y, MATSUSHIMA Y, UEDA Y

MOLECULAR-SPECIES OF SCHIFF-BASES DERIVED FROM ORTHO-HYDROXYAROMATIC ALDEHYDES .2. MODELS FOR ACTIVE-SITE OF PYRIDOXAL ENZYMES - CALCULATIONS OF PI-PI-STAR TRANSITION ENERGIES OF ELECTRONIC ABSORPTION

CHEMICAL & PHARMACEUTICAL BULLETIN. 1978; 26 (9): 2642-2648

2099

806 KARWOWSK.J

OPTIMAL EMPIRICAL PARAMETERS IN SCF MO CI THEORY . BENZENE MOLECULE ALL DOUBLY EXITED CONFIGURATIONS INCLUDED

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1966; 14 (6): 319-&

2100

1142 KARWOWSK.J

EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON LOCATIONS OF ELECTRONIC STATES IN BENZENE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (2): 141-&

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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