HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1901	280 IREDALE T, WHITE JW THE ELECTRONIC STATES OF MONOHALOGEN SUBSTITUTED NAPHTHALENES TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1719-1731	3	12	5	27
1902	4717 Iron MA, Heyden A, Staszewska G, Truhlar DG Tight-binding configuration interaction (TBCI): A noniterative approach to incorporating electrostatics into tight binding JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2008 MAY; 4 (5): 804-818	0	2	5	124
1903	2050 ISAKSSON G, SANDSTRO.J STUDIES OF POLARIZED ETHYLENES .6. INTERNAL ROTATIONS, DIPOLE-MOMENTS, AND ULTRAVIOLET-SPECTRA OF NITROETHYLENES - EXPERIMENTAL RESULTS AND PPP CALCULATIONS ACTA CHEMICA SCANDINAVICA. 1973; 27 (4): 1183-1191	0	18	4	23
1904	2445 ISHIBE N, SUGIMOTO H, GALLIVAN JB ELECTRONIC ABSORPTION AND EMISSION-SPECTRA OF 4-PYRONES, 4-THIOPYRONES AND 4-PYRIDONES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 1812-1822	0	13	7	61
1905	398 ISHIKAWA H, NOYES WA PHOTOSENSITIZATION BY BENZENE VAPOR - BIACETYL - TRIPLET STATE OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (3): 583-&	10	174	2	49
1906	421 ISHIKAWA H, NOYES WA TRIPLET STATE OF BENZENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (8): 1502-&	2	54	3	14
1907	4352 Ishikawa M, Ye JY, Maruyama Y, Nakatsuka H Triphenylmethane dyes revealing heterogeneity of their nanoenvironment: Femtosecond, picosecond, and single-molecule studies JOURNAL OF PHYSICAL CHEMISTRY A. 1999 JUN 3; 103 (22): 4319-4331	0	33	2	84
1908	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
1909	2847 ISHIKAWA S, NAKAMURA J, IWATA S, SUMITANI M, NAGAKURA S, et al. TRANS-ANNULAR INTERACTION IN THE EXCITED TRIPLET-STATES OF [2.2]PARACYCLOPHANE AND RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (5): 1346-1350	1	25	11	30
1910	457 ISHITANI A, KUWATA K, TSUBOMURA H, NAGAKURA S THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF THE NITROBENZENE AND NITROTOLUENE ANIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1357-1362	6	38	6	19
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1911	893 ISHITANI A, NAGAKURA S ELECTRONIC SPECTRA OF ANION RADICALS OF SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1966; 4 (3): 236-&	26	113	3	17
1912	1046 ISHITANI A, NAGAKURA S ELECTRONIC ABSORPTION AND ESR SPECTRA OF BENZENE AND PARACYCLOPHANE ANIONS MOLECULAR PHYSICS. 1967; 12 (1): 1-&	5	78	6	20
1913	3903 ISKANDER ML, ELABBADY SA, SHALABY AA, MOUSTAFA AH KINETIC-STUDIES OF [4N+2]PI-THERMAL CYCLODIMERIZATION OF 1-(3- PYRIDAZINYL)-3-OXIDOPYRIDINIUM BETAINES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1992 SEP; 57 (9): 1951-1959	0	5	2	17
1914	2751 ITEN PX, HOFMANN AA, EUGSTER CH 3,4-DIMETHOXYFURAN - PROPERTIES, CALCULATIONS AND SOME SUBSTITUTION- REACTIONS HELVETICA CHIMICA ACTA. 1978; 61 (1): 430-443	0	39	5	49
1915	649 ITO H, IHAYA Y THE ELECTRONIC STRUCTURE OF NAPHTHALENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 247-257	10	21	5	16
1916	4163 Ito H, Kameshima H, Shibuya T Equations-of-motion method for the spin-orbit coupling of aromatic molecules: Application to the phosphorescence lifetime of benzene JOURNAL OF CHEMICAL PHYSICS. 1996 JAN 22; 104 (4): 1309-1324	1	6	7	56
1917	4367 Ito H Polarizability tensor theory based upon a Bayley-Nielsen-Schellman-type model Hamiltonian: Circular dichroism calculations of polypeptides JOURNAL OF CHEMICAL PHYSICS. 1999 NOV 15; 111 (19): 9093-9110	1	3	5	75
1918	4518 Ito H An extended Fano-DeVoe polarizability theory similar to the Bayley- Nielsen-Schellman secular matrix method: CD calculations of polypeptides having alpha-helix, beta-sheet, and beta-turn structures BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2003 JAN; 76 (1): 59-71	0	1	5	61
1919	228 ITO K, WATANABE H, KUBO M PROTON MAGNETIC RESONANCE OF BORAZOLE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1960; 33 (11): 1588-1590	0	12	4	40
1920	1146 ITO T, TANAKA N, HANAZAKI I, NAGAKURA S ELECTRONIC STRUCTURE OF TRIS(ALPHA-DIIMINE)IRON(2) COMPLEXES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (2): 365-&	5	51	3	24
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1921	1322 ITO T, TANAKA N ELECTRONIC STRUCTURE OF TRIS(1,10-PHENANTHROLINE)IRON(2) COMPLEX BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 702-&	1	47	6	23
1922	460 ITOH M, OKAMOTO T, NAGAKURA S THE ELECTRON SPIN RESONANCE AND ELECTRONIC SPECTRA OF THE ANION RADICALS OF 4-NITROPYRIDINE AND 4-NITROPYRIDINE 1-OXIDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1665-1672	3	24	9	39
1923	672 ITOH M, NAGAKURA S ELECTRON SPIN RESONANCE AND ELECTRONIC ABSORPTION SPECTRA OF 3- NITROPYRIDINE ANION RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (5): 825-&	1	8	4	10
1924	1033 ITOH M, NAGAKURA S CHARGE-TRANSFER COMPLEXES BETWEEN SUBSTITUTED PYRIDINYL RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 3959-&	1	64	3	14
1925	1970 ITOH M PI-PI INTERACTION IN STABLE FREE-RADICALS, MOLECULAR COMPLEXES IN PYRIDINYL RADICALS JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN. 1972; 30 (9): 771-&	0	0	4	42
1926	3020 ITOH N, NAKAYAMA T, NAKAGAWA K THEORETICAL-STUDIES OF HYDRONAPHTHYL RADICALS EMBEDDED IN NAPHTHALENE SINGLE-CRYSTAL MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1980; 58 (3-4): 193-204	0	3	8	35
1927	130 ITOH R EFFECT OF THE BASIC STRENGTH OF ATTACHED GROUPS ON LIGHT ABSORPTION SPECTRA .1. LIGHT ABSORPTION OF TRIPHENYLMETHANE DYES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1957; 12 (6): 644-652	0	12	2	12
1928	86 ITOH T, OHNO K MODIFIED ATOMIC ORBITAL METHOD .2. ELECTRONIC STRUCTURE OF THE OXYGEN MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1098-1101	1	10	4	12
1929	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
1930	2276 IVANTSOV.NV, SOKOLOVA IV, TERPUGOV.AF EFFECT OF A DONOR ISOMERISM ON N-PI-STAR-TRANSITION INTENSITY FOR AN ACCEPTOR IN PI-PI-COMPLEXES IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1974; (9): 141-143	0	0	3	7
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1931	4297 Ivashin N, Kallebring B, Larsson S, Hansson O Charge separation in photosynthetic reaction centers JOURNAL OF PHYSICAL CHEMISTRY B. 1998 JUN 18; 102 (25): 5017-5022	1	49	5	78
1932	345 IWAIZUMI M ELECTRONIC STRUCTURES AND BASICITY OF HETEROCYCLIC COMPOUNDS OF NITROGEN NIPPON KAGAKU ZASSHI. 1961; 82 (3): 306-&	0	1	4	27
1933	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
1934	850 IWATA S, TANAKA J, NAGAKURA S MOLECULAR COMPLEXES BETWEEN 1,2,4,5-TETRACYANOBENZENE AND SOME AROMATIC ELECTRON DONORS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (5): 894-&	11	153	3	20
1935	1031 IWATA S, TANAKA J, NAGAKURA S ABSORPTION AND EMISSION SPECTRA OF 1,2,4,5-TETRACYANOBENZENE- NAPHTHALENE COMPLEX CRYSTAL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (12): 2813-&	3	62	4	16
1936	2293 IWATA S, FREED KF AB-INITIO EVALUATION OF CORRELATION CONTRIBUTIONS TO TRUE PI-ELECTRON HAMILTONIAN - ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (4): 1500-1509	30	93	10	41
1937	2541 IWATA S, FREED KF NONCLASSICAL TERMS IN TRUE EFFECTIVE VALENCE SHELL HAMILTONIAN - 2ND QUANTIZED FORMALISM JOURNAL OF CHEMICAL PHYSICS. 1976; 65 (3): 1071-1088	18	84	14	61
1938	2737 IWATA S ONE-CENTER 2 ELECTRON REPULSION PARAMETERS IN PI AND ALL-VALENCE SEMIEMPIRICAL THEORIES CHEMICAL PHYSICS LETTERS. 1978; 57 (2): 247-252	2	6	8	18
1939	54 JACOBS J THE EFFECT OF 3P-PI ELECTRONS - ENERGY LEVELS OF ETHYLENE PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (2): 72-78	2	11	3	18
1940	3527 JACOBSON BA, GUEST JA, NOVAK FA, RICE SA SYSTEMATIC FEATURES OF THE ENERGY-DEPENDENCE OF RADIATIONLESS PROCESSES IN LARGE MOLECULES - THE SUBSTITUTED NAPHTHALENES JOURNAL OF CHEMICAL PHYSICS. 1987 JUL 1; 87 (1): 269-283	3	48	7	60
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1941	4134 JACQUEMIN D, CHAMPAGNE B, ANDRE JM MOLECULAR-ORBITAL EXPRESSIONS FOR APPROXIMATE UNCOUPLED HARTREE-FOCK 2ND HYPERPOLARIZABILITIES - A PARISER-PARR-POPLE ASSESSMENT FOR MODEL POLYACETYLENE CHAINS CHEMICAL PHYSICS. 1995 AUG 1; 197 (2): 107-127	1	6	6	58
1942	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
1943	2383 JACQUIGNON P, PERINROUSSEL O, PERIN F, CHALVET O, LHOSTE JM, et al. OXIDATION OF DIBENZO[A,E]FLUORANTHENE BY OSMIUM TETROXIDE CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1975; 53 (11): 1670-1676	0	13	2	18
1944	1300 JAFFE HH ALL-VALENCE-ELECTRON SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ACCOUNTS OF CHEMICAL RESEARCH. 1969; 2 (5): 136-&	13	63	13	48
1945	2875 JAIN DVS, GOMBAR VK THEORETICAL-STUDIES ON SPECTRA AND PHOTOREACTIVITY OF BENZALDEHYDE, HYDROXYBENZALDEHYDES AND FLUOROBENZALDEHYDES INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 18 (5): 375-378	0	4	3	25
1946	3494 JAIN VK, ZAIDI ZH ELECTRONIC ABSORPTION-SPECTRUM OF PERYLENE RADICAL CATION TRAPPED IN BORIC-ACID FILM SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1987; 43 (10): 1275-1279	1	9	7	36
1947	3925 JAKUS V ARTIFICIAL-INTELLIGENCE IN CHEMISTRY COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1992 DEC; 57 (12): 2413-2451	0	5	1	372
1948	3961 JAKUS V UTILIZATION OF ARTIFICIAL-INTELLIGENCE IN CHEMISTRY CHEMICKE LISTY. 1993 APR; 87 (4): 262-279	0	4	1	293
1949	2773 JANECKASTYRCZ K, LIPINSKI J, RUZIEWICZ Z ELECTRONIC-SPECTRA IN SHPOLSKII-TYPE HYDROCARBON MATRICES, FLUORESCENCE PROPERTIES AND ELECTRONIC-STRUCTURE OF SYM-TRIBENZOTRIDEHYDRO [12] ANNULENE JOURNAL OF LUMINESCENCE. 1978; 17 (1): 83-91	0	3	5	19
1950	700 JANKOWSK.B, KROH J CROSSLINKING OF CIS-POLYBUTADIENE BY CO60 GAMMA-RAYS JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (4): 1363-&	1	9	1	12
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1951	3028 JANOVSKY I, BEDNAR J LOW-ENERGY ELECTRONIC OPTICAL AND EXCITATION-SPECTRA OF SOME AROMATICS RADIATION PHYSICS AND CHEMISTRY. 1980; 16 (1): 1-3	0	0	1	6
1952	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
1953	784 JENKINS HDB, PEDLEY JB A NEW APPROACH TO MOLECULAR ORBITAL THEORY OF BONDING THEORETICA CHIMICA ACTA. 1965; 3 (4): 309-&	4	5	1	18
1954	4053 JENNESKENS LW, VANEENIGE EN, VLIETSTRA EJ THE DISTORTIVE PROPENSITY OF PI-ELECTRONS IN BENZENE - THE DEWAR-PI METHOD NEW JOURNAL OF CHEMISTRY. 1994 MAY; 18 (5): 553-555	2	11	7	27
1955	1668 JENSEN HH SEMI-EMPIRICAL PARAMETERS FOR PI-ELECTRON SYSTEM IN CARBON-CARBON TRIPLE BOND ACTA CHEMICA SCANDINAVICA. 1971; 25 (1): 235-&	0	6	4	43
1956	1117 Jesse RE, Hoytink GJ The ground state of the coronene dinegative ion CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112	1	8	3	13
1957	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
1958	290 JEZOWS.B, WOJCIECHOWSKI W PARA AND DIAMAGNETIC RHENIUM (IV) COMPLEXES .7. ENERGY AND LENGTH OF OXYGEN-BRIDGE BOND IN BINUCLEAR RE(IV) COMPLEXES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1961; 9 (11): 699-&	0	4	2	11
1959	4492 Jha PC, Krishnan A, Das PK, Ramasesha S Nonlinear optical properties of linear chain phosphazenes, (PN)(x) JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 8; 117 (6): 2873-2881	0	6	7	44
1960	4587 Jha PC, Das M, Ramasesha S Two-photon absorption cross sections of trans-stilbene, and 7,8- disubstituted stilbenes in different molecular conformations: A model exact study JOURNAL OF PHYSICAL CHEMISTRY A. 2004 JUL 29; 108 (30): 6279-6285	1	11	9	45
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1961	4603 Johannessen C, Gorski A, Waluk J, Spanget-Larsen J Electronic states of anthanthrene. Linear and magnetic circular dichroism, fluorescence anisotropy, and quantum chemical calculations POLYCYCLIC AROMATIC COMPOUNDS. 2005 JAN-FEB; 25 (1): 23-45	0	3	8	38
1962	3734 JOHNSON JR, JORDAN KD, PLUSQUELLIC DF, PRATT DW HIGH-RESOLUTION S1[-S0 FLUORESCENCE EXCITATION-SPECTRA OF THE 1- HYDROXYNAPHTHALENE AND 2-HYDROXYNAPHTHALENE - DISTINGUISHING THE CIS AND TRANS ROTAMERS JOURNAL OF CHEMICAL PHYSICS. 1990 AUG 15; 93 (4): 2258-2273	3	126	5	30
1963	2555 JOHNSON NP, SWITKES E, SCHLEICH T OPTICAL-ACTIVITY OF URIDYLYL-(3',5')-ADENOSINE - CRYSTAL-STRUCTURES AND SOLUTION CONFORMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (24): 7535-7541	0	1	4	45
1964	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
1965	2340 JOHNSON PR, PARISER R, MCEVOY JJ ELASTOMERS AND FLAMMABILITY RUBBER AGE. 1974; 106 (9): 48-48	0	0	0	0
1966	2471 JOHNSON PR, PARISER R, MCEVOY JJ ELASTOMERS AND FLAMMABILITY RUBBER AGE. 1975; 107 (5): 29-37	2	2	0	7
1967	1786 JOHNSTON LJ, PEACOCK TE ELECTRONIC STRUCTURE AND PROPERTIES OF POLYENES MOLECULAR PHYSICS. 1971; 20 (5): 849-&	3	15	9	20
1968	1431 JOHNSTON.RA, WARD SD ULTRAVIOLET SPECTRA AND PARAMETERS IN SCF-MO CALCULATIONS ON SULPHUR CONTAINING HETERO-AROMATIC SYSTEMS TETRAHEDRON. 1969; 25 (22): 5485-&	6	17	10	41
1969	1449 JOHNSTON.RA, WARD SD ULTRAVIOLET SPECTRA OF, AND SCF MO CALCULATIONS ON 6A-THIATHIOPHTHENS THEORETICA CHIMICA ACTA. 1969; 14 (5): 420-&	1	28	4	30
1970	2159 JOHNSTON.RA, MELLON FA PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163	1	37	6	38
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1971	3005 JONES CA, WEANER LE, MACKAY RA REACTIONS IN MICRO-EMULSIONS .5. EFFECT OF SURFACE-CHARGE AND REACTION- PRODUCTS ON A CHLORINE-SENSITIZED PHOTOREACTION JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (12): 1495-1500	1	53	4	21
1972	2899 JONES CE, JONES CA, MACKAY RA REACTIONS IN MICROEMULSIONS .4. KINETICS OF CHLOROPHYLL SENSITIZED PHOTO-REDUCTION OF METHYL RED AND CRYSTAL VIOLET BY ASCORBATE JOURNAL OF PHYSICAL CHEMISTRY. 1979; 83 (7): 805-810	2	25	5	32
1973	3340 JONES F, KIRBY FA NAPHTHOQUINONE DYES IN LIQUID-CRYSTALLINE MEDIA MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1984; 108 (1-2): 165-175	0	10	3	16
1974	3899 JONES PF, JONES WJ, DAVIES BH DIRECT OBSERVATION OF THE 2.(1)A(G)(-) ELECTRONIC STATE OF CAROTENOID MOLECULES BY CONSECUTIVE 2-PHOTON ABSORPTION-SPECTROSCOPY JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1992 AUG 31; 68 (1): 59-75	0	5	3	30
1975	3564 JONES RD, CALLIS PR 2-PHOTON SPECTRA OF INDUCTIVELY PERTURBED NAPHTHALENES CHEMICAL PHYSICS LETTERS. 1988 FEB 19; 144 (2): 158-164	2	13	10	25
1976	1016 JONES WD DELOCALIZATION IN VIBRATIONAL SPECTRUM OF BENZINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 296-&	1	8	4	22
1977	1019 JONES WD, HYMOWITZ V DELOCALIZATION IN VIBRATIONAL SPECTRUM OF NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 23 (3): 320-&	0	4	6	12
1978	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
1979	1816 JONG JD, MACLEAN C SEMI-EMPIRICAL CALCULATIONS ON ZFS PARAMETERS OF PHOSPHORESCENT CHARGE- TRANSFER COMPLEXES THEORETICA CHIMICA ACTA. 1971; 21 (1): 98-&	1	1	13	37
1980	1897 JONKMAN HT, KOMMANDE.J UV SPECTRA AND THEIR CALCULATION OF TCNQ AND ITS MONOVALENT AND DIVALENT ANION CHEMICAL PHYSICS LETTERS. 1972; 15 (4): 496-&	9	100	4	12
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1981	2257 JONKMAN HT, VELDE GAVD, NIEUWPOO.WC AB-INITIO SCF-MO CALCULATION OF IONIZATION ENERGIES AND CHARGE- DISTRIBUTIONS OF TCNQ AND ITS MONOVALENT AND DIVALENT ANIONS CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 62-65	5	90	4	15
1982	4496 Joo DL, Takahashi R, O'Reilly J, Kato H, Baba M High-resolution spectroscopy of jet-cooled naphthalene: the 0(0)(0) and 33(0)(1) bands of the (A)over-tilde B-1(1u)<-(X)over-tilde(1)A(g) transition JOURNAL OF MOLECULAR SPECTROSCOPY. 2002 SEP; 215 (1): 155-159	4	11	5	19
1983	1946 JORGENSE.P, ODDERSHE.J SELF-CONSISTENT POLARIZATION PROPAGATOR CALCULATIONS IN PARISER-PARR- POPLE MODEL - MODIFIED RANDOM PHASE METHOD JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (1): 277-&	6	35	4	26
1984	144 JORGENSEN CK THE INTERELECTRONIC REPULSION INTEGRALS AND THE PURITY OF MOLECULAR ORBITAL CONFIGURATIONS, AS DERIVED FROM THE ABSORPTION SPECTRA OF TRANSITION GROUP COMPLEXES ACTA CHEMICA SCANDINAVICA. 1958; 12 (5): 903-918	0	33	1	57
1985	3367 JORGENSEN KA, DALGAARD E ON THE CORRELATION BETWEEN IONIZATION-POTENTIALS AND C-13 CHEMICAL- SHIFTS IN MONOSUBSTITUTED BENZENES CHEMICAL PHYSICS LETTERS. 1985; 114 (2): 192-196	0	5	2	14
1986	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
1987	705 JORTNER J, RICE SA, KATZ JL TRIPLET EXCITONS IN CRYSTALS OF AROMATIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (1): 309-&	22	243	8	57
1988	4710 Jouanna P, Pedesseau L, Pepe G, Mainprice D Mass and momentum interface equilibrium by molecular modeling. Simulating AFM adhesion between (120) gypsum faces in a saturated solution and consequences on gypsum cohesion CEMENT AND CONCRETE RESEARCH. 2008 MAR; 38 (3): 290-299	0	6	4	23
1989	1053 JOY HW, SILVERST.HJ VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .2. EXCITED STATES AND IONS MOLECULAR PHYSICS. 1967; 13 (2): 149-&	5	8	7	13
1990	3210 JUBERT AH, GRINBERG H CNDO S-CI SCF-MO STUDY OF THE LOWER ELECTRONIC STATES OF PERFLUOROMETHYL OXALATE AND PERFLUOROMETHYL FLUOROFORMATE .1. SINGLET SINGLET ELECTRONIC-TRANSITIONS BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY. 1983; 31 (8-12): 177-192	0	0	16	50
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1991	3211 JUBERT AH, GRINBERG H CNDO S-CI MO STUDY OF THE LOWER ELECTRONIC STATES OF PERFLUOROMETHYL OXALATE AND PERFLUOROMETHYL FLUOROFORMATE .2. SINGLET TRIPLET ELECTRONIC-TRANSITIONS BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY. 1983; 31 (8-12): 193-200	0	0	7	19
1992	1810 JUCHNOVS.I, KANETI J ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL TETRAHEDRON. 1971; 27 (18): 4269-&	2	18	7	34
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1990

3210 JUBERT AH, GRINBERG H

CNDO S-CI SCF-MO STUDY OF THE LOWER ELECTRONIC STATES OF PERFLUOROMETHYL OXALATE AND PERFLUOROMETHYL FLUOROFORMATE .1. SINGLET SINGLET ELECTRONIC-TRANSITIONS

BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY. 1983; 31 (8-12): 177-192

Date / Author / Journal

LCS

GCS

LCR

1991

3211 JUBERT AH, GRINBERG H

CNDO S-CI MO STUDY OF THE LOWER ELECTRONIC STATES OF PERFLUOROMETHYL OXALATE AND PERFLUOROMETHYL FLUOROFORMATE .2. SINGLET TRIPLET ELECTRONIC-TRANSITIONS

BULLETIN OF THE POLISH ACADEMY OF SCIENCES-CHEMISTRY. 1983; 31 (8-12): 193-200

1992

1810 JUCHNOVS.I, KANETI J

ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL

TETRAHEDRON. 1971; 27 (18): 4269-&

1993

1445 JUG K

ON DEVELOPMENT OF SEMIEMPIRICAL METHODS IN MO FORMALISM

THEORETICA CHIMICA ACTA. 1969; 14 (2): 91-&

236

1994

1637 JUG K

FORMULAS FOR BETABAR-PARAMETERS AND THEIR LIMITATIONS

THEORETICA CHIMICA ACTA. 1970; 19 (4): 301-&

1995

1826 JUG K

OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR ORBITAL THEORIES

THEORETICA CHIMICA ACTA. 1971; 23 (2): 183-&

1996

2022 JUG K, LYKOS PG, MCLEAN AD

OPTIMAL DOUBLE-CONFIGURATION STUDY OF LOWEST EXCITED PI STATES OF H2 .2. SIGMA-PI SEPARATION

THEORETICA CHIMICA ACTA. 1972; 25 (1): 41-&

1997

3692 JUG K

THEORETICAL BASIS AND DESIGN OF THE PPP MODEL HAMILTONIAN

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 403-414

1998

3910 JUG K, KRACK M

CONSISTENT PARAMETRIZATION OF SEMIEMPIRICAL MO METHODS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 OCT 15; 44 (4): 517-531

1999

4029 JUG K, MATUSCHEWSKI M

CLASSIFICATION OF SUBSTITUENTS BY SIGMA-ELECTRON AND PI-ELECTRON ENERGY SEPARATION

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1994 JAN 20; 49 (3): 197-206

2000

4445 Jug K, Hiberty PC, Shaik S

sigma-pi energy separation in modern electronic theory for ground states of conjugated systems

CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1477-1500

155

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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