HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3201	2998 NEIJZEN BJM, DELANGE CA PHOTOELECTRON-SPECTROSCOPY OF SOME THIOCYANATES, ISOCYANATES AND ISOTHIOCYANATES JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. 1980; 18 (3): 179-188	0	18	2	24
3202	2770 NELSON PG ATTEMPT TO DERIVE PAULING ELECTRONEGATIVITY EQUATION JOURNAL OF CHEMICAL RESEARCH-S. 1978; (10): 378-379	1	3	3	53
3203	2993 NELSON PG PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES JOURNAL OF CHEMICAL RESEARCH-S. 1980; (3): 106-107	0	4	25	105
3204	1997 NEPORENT BS INTRAMOLECULAR INTERACTIONS AND VIBRONIC SPECTRA OF POLYATOMIC- MOLECULES .1. OPTIKA I SPEKTROSKOPIYA. 1972; 32 (1): 38-&	2	53	2	51
3205	3268 NEPPEL A, VONKUZENKO M, GUTTENBERGER J SWELLING OF FLUOROELASTOMERS IN SYNTHETIC LUBRICANTS RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (1): 12-20	0	1	0	9
3206	1908 NEPRAS M, KRATOCHV.V, TITZ M ANTHRAQUINONE DYESTUFFS .13. ELECTRONIC-SPECTRA OF AMINOANTHRAQUINONE DERIVATIVES IN CONCENTRATED SULFURIC-ACID MEDIUM COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (4): 1135-&	0	2	3	8
3207	2094 NEPRAS M, TITZ M, SNOBL D, KRATOCHV.V ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .3. PI-ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED PARA- QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (8): 2397-2407	3	9	6	14
3208	2392 NEPRAS M, TITZ M, SLAVIK V ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .5. ABSORPTION, LUMINESCENCE AND POLARIZATION ELECTRONIC- SPECTRA OF SOME PHENALENONE-TYPE COMPOUNDS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1975; 40 (7): 2120-2130	1	1	8	20
3209	3134 NEPRAS M, FABIAN J, TITZ M, GAS B ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .10. ELECTRONIC ABSORPTION, FLUORESCENCE AND POLARIZATION SPECTRA OF 1-AMINO-9,10-ANTHRAQUINONES AND 2-AMINO-9,10-ANTHRAQUINONES AND THEIR INTERPRETATION BY THE METHOD OF CONFIGURATION ANALYSIS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1982; 47 (10): 2569-2582	1	21	6	29
3210	3227 NEPRAS M, KRATOCHVIL V, STEPAN V, TITZ M, GAS B ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND BASICITY OF 1,4-TETRACENEQUINONE AND ITS ELECTRONIC QUINONES .14. SPECTRA IN THE PROTONATED STATES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1983; 48 (4): 976-983	0	2	2	14
#	Date / Author / Journal	LCS	GCS	LCR	CR
3211	59 NESBET RK EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 230 (1182): 322-330	10	119	1	19
3212	384 NESBET RK SUR LES RELATIONS ENTRE LES ENERGIES DE LOCALISATION ET LES CONSTANTES DE VITESSE DES REACTIONS DE SUBSTITUTION JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (7-8): 750-753	1	4	4	14
3213	428 NESBET RK INTERACTION OF 2 ETHYLENE MOLECULES MOLECULAR PHYSICS. 1962; 5 (1): 63-69	5	16	3	11
3214	484 NESBET RK THEORY OF INERT-GAS FLUORIDES JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (7): 1783-&	0	10	2	14
3215	557 NESBET RK INTERACTION OF PAIRED BASES IN POLYNUCLEOTIDES BIOPOLYMERS. 1964; : 129-&	2	2	5	23
3216	3446 NESPUREK S, BOHM S, KUTHAN J PHOTOCHROMISM OF SYDNONES - STRUCTURAL EVIDENCE FOR THE BLUE COLORED SPECIES FROM 3-(3-PYRIDYL)SYDNONE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 APR; 29 (3-4): 261-273	0	0	3	34
3217	1999 NEVINSKI.AA CALCULATION OF RELATIVE INTENSITIES FOR ABSORPTION VIBRATIONAL BANDS IN ELECTRONIC-SPECTRA OF POLYENE COMPOUNDS OPTIKA I SPEKTROSKOPIYA. 1972; 33 (6): 1068-1071	0	2	3	9
3218	2943 NEWMAN E, PRICE M, EDERER GM URINARY-TRACT INFECTION IN PATIENTS WITH SPINAL-CORD LESIONS - ANTIBODY-COATED BACTERIA TESTS AS A DIAGNOSTIC-AID ARCHIVES OF PHYSICAL MEDICINE AND REHABILITATION. 1980; 61 (9): 406-409	0	6	1	20
3219	854 NEWTON MD, BOER FP, LIPSCOMB WN MOLECULAR ORBITAL THEORY FOR LARGE MOLECULES . APPROXIMATION OF SCF LCAO HAMILTONIAN MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (11): 2353-&	15	182	4	44
3220	1362 NEWTON MD SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .2. PROJECTION OF DIATOMIC DIFFERENTIAL OVERLAP (PDDO) JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3917-&	3	42	6	29
#	Date / Author / Journal	LCS	GCS	LCR	CR
3221	1363 NEWTON MD, LATHAN WA, HEHRE WJ SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .3. COMPARISON OF GAUSSIAN EXPANSION AND PDDO METHODS USING MINIMAL STO BASIS SETS JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3927-&	2	38	5	27
3222	4341 Ng WY, Gong X, Chan WK Electronic and light-emitting properties of some polyimides based on bis(2,2 ': 6 ',2 ''-terpyridine) ruthenium(II) complex CHEMISTRY OF MATERIALS. 1999 APR; 11 (4): 1165-1170	0	56	2	33
3223	4853 Nguyen MH, Minh-Hai Nguyen Yip JHK Pushing Pentacene-Based Fluorescence to the Near-Infrared Region by Platination ORGANOMETALLICS. 2011 DEC 12; 30 (23): 6383-6392	0	0	4	78
3224	2595 NICKEL B, RODEN G STEPWISE 2-PHOTON EXCITATION OF TETRACENE - FLUORESCENCE FROM UPPER EXCITED SINGLET-STATES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1977; 81 (3): 281-285	4	24	3	15
3225	3130 NICKEL B, RODEN G DELAYED FLUORESCENCE FROM THE LOWEST (B3U+)-B-1 STATE OF ANTHRACENE, DUE TO HETERO-TRIPLET-TRIPLET ANNIHILATION OF 3-ANTHRACENE STAR AND 3- XANTHONE STAR CHEMICAL PHYSICS. 1982; 66 (3): 365-376	1	7	5	40
3226	2231 NICOL MF SOLVENT EFFECTS ON ELECTRONIC-SPECTRA APPLIED SPECTROSCOPY REVIEWS. 1974; 8 (2): 183-227	5	83	8	65
3227	3758 NIE SM, LIPSCOMB LA, YU NT SURFACE-ENHANCED HYPER-RAMAN SPECTROSCOPY APPLIED SPECTROSCOPY REVIEWS. 1991; 26 (3): 203-276	0	15	4	119
3228	4687 Niedzwiedzki D, Koscielecki JF, Cong H, Sullivan JO, Gibson GN, et al. Ultrafast dynamics and excited state spectra of open-chain carotenoids at room and low temperatures JOURNAL OF PHYSICAL CHEMISTRY B. 2007 MAY 31; 111 (21): 5984-5998	4	48	13	83
3229	4668 Niedzwiedzki DM, Sullivan JO, Polivka T, Birge RR, Frank HA Femtosecond time-resolved transient absorption spectroscopy of xanthophylls JOURNAL OF PHYSICAL CHEMISTRY B. 2006 NOV 16; 110 (45): 22872-22885	5	51	8	72
3230	4771 Niedzwiedzki DM, Chatterjee N, Enriquez MM, Kajikawa T, Hasegawa S, et al. Spectroscopic Investigation of Peridinin Analogues Having Different pi- Electron Conjugated Chain Lengths: Exploring the Nature of the Intramolecular Charge Transfer State JOURNAL OF PHYSICAL CHEMISTRY B. 2009 OCT 15; 113 (41): 13604-13612	2	12	3	33
#	Date / Author / Journal	LCS	GCS	LCR	CR
3231	4776 Niehaus TA Approximate time-dependent density functional theory JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2009 NOV 30; 914 (1-3): 38-49	0	5	7	114
3232	3129 NIIYA T, GOTO Y, KOUNO K, ONO Y, UEDA Y PI-PI-STAR TRANSITION ENERGIES OF STEROID POLYENES AND STEROID POLYENYL CATIONS CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (2): 419-427	0	2	12	42
3233	4259 Nijegorodov N, Ramachandran V, Winkoun DP The dependence of the absorption and fluorescence parameters, the intersystem crossing and internal conversion rate constants on the number of rings in polyacene molecules SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1997 OCT 1; 53 (11): 1813-1824	2	43	4	27
3234	4261 Nijegorodov N, Winkoun DP Dependence of the fluorescence parameters and the intersystem crossing rate constant on the orbital nature of the s(1) state of catacondensed aromatics SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1997 OCT 15; 53 (12): 2013-2022	0	5	4	27
3235	3992 NILAR SH, THAKKAR AJ, KONDO AE, MEATH WJ ELECTRONIC ENERGIES, DIPOLE-MOMENT MATRIX-ELEMENTS, AND STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES FOR SOME DIPHENYL MOLECULES CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1993 OCT; 71 (10): 1663-1671	0	7	12	59
3236	786 NISHIMOT.K, FORSTER LS SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION THEORETICA CHIMICA ACTA. 1965; 3 (5): 407-&	134	261	13	36
3237	809 NISHIMOT.K CALCULATION OF 3 PI-PI] ABSORPTIONS OF CONJUGATED SYSTEMS BY HUCKEL MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 645-&	2	16	3	16
3238	903 NISHIMOT.K AN IMPROVEMENT IN CALCULATION OF ELECTRON REPULSION INTEGRALS IN PARISER-PARR-POPLE THEORY-ELECTRON INTERACTIONS IN MOLECULES THEORETICA CHIMICA ACTA. 1966; 5 (1): 74-&	15	24	14	30
3239	1088 NISHIMOT.K ELECTRON INTERACTION IN MOLECULES .2. PI-ELECTRONIC STRUCTURE OF SOME AROMATIC HYDROCARBONS AND THEIR DERIVATIVES THEORETICA CHIMICA ACTA. 1967; 7 (3): 207-&	38	109	18	48
3240	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
3241	153 NISHIMOTO K, FUJISHIRO R ELECTRONIC STRUCTURE OF PHENOL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (9): 1036-1040	21	40	5	21
3242	368 NISHIMOTO K, FUJISHIRO R A SEMI-EMPIRICAL THEORY OF THE PI-ELECTRONIC SPECTRA OF AROMATIC DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 905-910	4	6	2	7
3243	505 NISHIMOTO K ELECTRONIC SPECTRA AND STRUCTURE OF ALPHA- AND BETA-NAPHTHOL JOURNAL OF PHYSICAL CHEMISTRY. 1963; 67 (7): 1443-&	11	43	9	23
3244	570 NISHIMOTO K, FUJISHIRO R NATURE OF THE PI-ELECTRONIC SPECTRA OF AROMATIC COMPOUNDS .1. AROMATIC HYDROCARBONS AND THEIR HYDROXYL DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (11): 1660-1669	22	53	15	39
3245	3980 NISHIMOTO K A MO THEORETICAL-STUDY OF ORGANIC-DYES .1. EFFECT OF CHEMICAL SOFTNESS ON THE ELECTRONIC-SPECTRA BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1993 JUL; 66 (7): 1876-1880	3	35	7	21
3246	4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al. Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73	2	23	7	25
3247	2432 NIUKKANEN AV, TIMONIN VN, GRIBOV LA APPROXIMATION OF QUANTUM-CHEMICAL INTEGRALS JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (1): 89-95	0	0	3	8
3248	2699 Niyogi BG, Mukherjee DC, Sannigrahi AB Effect of Semi-Empirical Parameters on the Simple Random-Phase Approximation Calculations of Conjugated Hydrocarbons INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 OCT; 12 (4): 639-654	1	3	13	56
3249	1690 NOGAMI T, YAMAOKA T, YOSHIHAR.K, NAGAKURA S CHARGE TRANSFER INTERACTION AND CHEMICAL REACTION .3. REACTIONS OF META-PHENYLENEDIAMINE AND RELATED COMPOUNDS WITH CHLORANIL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 380-&	0	31	3	25
3250	3622 NOGAMI T, NAKANO H, SHIROTA Y, UMEGAKI S, SHIMIZU Y, et al. OPTICAL 2ND-HARMONIC GENERATION FROM A SERIES OF [CYANO(ALKYLOXYCARBONYL)METHYLENE]-2-YLIDENE-1,3-DITHIOLES AND THEIR METHYL AND DIMETHYL DERIVATIVES CHEMICAL PHYSICS LETTERS. 1989 MAR 3; 155 (3): 338-340	0	17	5	15
#	Date / Author / Journal	LCS	GCS	LCR	CR
3251	3831 NOGUEIRA SR, GUENZBURGER D VALENCE-ORBITAL IONIZATION-POTENTIALS FOR 3RD-ROW TRANSITION-ELEMENTS PHYSICAL REVIEW A. 1991 NOV 1; 44 (9): 5558-5568	0	5	5	67
3252	4402 Nonomura T, Kobayashi N, Tomura T Synthesis and some spectroscopic properties of tetra-2,3- pyridoporphyrazinatosilicon involving bulky axial ligands JOURNAL OF PORPHYRINS AND PHTHALOCYANINES. 2000 AUG; 4 (5): 538-543	0	6	5	26
3253	2732 NORDEN B, HAKANSSON R, PEDERSEN PB, THULSTRUP EW MAGNETIC CIRCULAR-DICHROISM OF 5-MEMBERED RING HETEROCYCLES CHEMICAL PHYSICS. 1978; 33 (3): 355-366	4	56	8	27
3254	960 NOUCHI G ABSORPTION TRIPLET-TRIPLET DE QUELQUES HYDROCARBURES AROMATIQUES - MISE EN EVIDENCE BANDES DE FAIBLE INTENSITE DANS LE ROUGE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (2): 152-&	1	3	4	19
3255	1335 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .I. DYES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 548-&	2	4	4	40
3256	1336 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .2. AROMATIC HYDROCARBONS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 554-&	7	15	12	45
3257	2266 NOVAK A, TITZ M, NEPRAS M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .4. ABSORPTION AND POLARIZATION SPECTRA OF POLYNUCLEAR PAR- QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1974; 39 (6): 1532-1540	5	30	5	19
3258	2521 NOVAK A, NEPRAS M, TITZ M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .6. ABSORPTION AND POLARIZATION ELECTRONIC-SPECTRA OF BENZOANTHRAQUINONES-9,10 AND DIBENZOANTHRAQUINONES-9,10 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (9): 2669-2675	0	3	6	14
3259	1005 NOVAK JR, WINDSOR MW LASER PHOTOLYSIS AND SPECTROSCOPY IN NANOSECOND TIME RANGE - EXCITED SINGLET STATE ABSORPTION IN CORONENE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (8): 3075-&	11	71	1	6
3260	1229 NOVAK JR, WINDSOR MW LASER PHOTOLYSIS AND SPECTROSCOPY - A NEW TECHNIQUE FOR STUDY OF RAPID REACTIONS IN NANOSECOND TIME RANGE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 308 (1492): 95-&	9	76	6	50
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3261	4185 Nowaczek W, Piela L, Stolarczyk LZ Low-energy metastable electronic states of donor-acceptor oligomers ADVANCED MATERIALS FOR OPTICS AND ELECTRONICS. 1996 SEP-DEC; 6 (5-6): 301-306	0	5	4	9
3262	2246 NOZOE T, ASAO T, ODA M SOME ELECTROPHILIC SUBSTITUTION-REACTIONS OF 2-HYDROXYAZULENE DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1974; 47 (3): 681-686	1	13	4	32
3263	4293 O'Brien TA, Rack PD, Holloway PH, Zerner MC Crystal field and molecular orbital calculation of the optical transitions in Ce doped alkaline earth sulfide (MgS, CaS, SrS, and BaS) phosphors JOURNAL OF LUMINESCENCE. 1998 JUN; 78 (4): 245-257	0	29	9	48
3264	4526 O'Brien TA, Davidson ER Semiempirical local spin: Theory and implementation of the ZILSH method for predicting Heisenberg exchange constants of polynuclear transition metal complexes INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2003 APR 5; 92 (3): 294-325	0	34	12	115
3265	2578 OBENDORF SK, WILCOX CF, GRANTHAM GD, HUGHES RE CRYSTAL AND MOLECULAR-STRUCTURE OF AN UNUSUAL CONJUGATED HYDROCARBON - CYCLOOCTA[1,2,3,4-DEF]BENZO[3,4]CYCLOBUTA[6,7]BIPHENYLENE TETRAHEDRON. 1976; 32 (12): 1327-1330	1	17	4	32
3266	4467 Obermuller RA, Etzlstorfer C, Falk H On the chemistry of a dibenzohypericin derivative MONATSHEFTE FUR CHEMIE. 2002 JAN; 133 (1): 89-96	0	5	3	21
3267	3843 OBRIEN MK, SHANNON PJ, GRASSO RP N,N'-DISUBSTITUTED NAPHTHYL(AZO)-2,3-DIHYDROPERIMIDINE BLUE DYES EXHIBITING HIGH SOLUBILITY IN FERROELECTRIC LIQUID-CRYSTAL HOSTS MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1992; 220: 167-175	0	1	3	15
3268	3657 OBUKHOV AE, AFANASIADI LS, PATSENKER LD, SHERSHUKOV VM SYNTHESIS, STRUCTURE AND SPECTRAL FLUORESCENCE PROPERTIES OF 1,4-DI(5- PHENYLOXAZOLYL-2)-BENZENE HETEROANALOGS KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1989 OCT; (10): 1414-1419	1	10	4	14
3269	4355 Obukhov AE The structure of spin-orbital transitions in N, O, S azoaromatic molecules with allowance for high-lying singlet and triplet states populated with a pump in LCAO MO CSFCIINDO/S models LASER PHYSICS. 1999 JUL-AUG; 9 (4): 927-939	0	6	6	59
3270	4150 Ochsner M Photodynamic therapy of tumours: Value of quantum chemical procedures for characterization of new drugs. Prediction of the electronic structure of zinc(II) phthalocyanine with special emphasis on triplet state excitation energies EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY. 1996; 31 (12): 939-950	1	3	9	61
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3271	3773 OERTLING WA, WU WS, LOPEZGARRIGA JJ, KIM YY, CHANG CK OPTICAL ABSORPTIONS AND RAMAN-SCATTERING OF METALLOPORPHYCENES REVEAL ELECTRONIC AND VIBRONIC PROPERTIES DISTINCT FROM THOSE OF METALLOPORPHYRINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 JAN 2; 113 (1): 127-134	0	33	3	73
3272	1004 OFFENHAR.PO MOLECULAR-ORBITAL CALCULATION OF 10DQ IN SOME TRANSITION-METAL FLUORIDES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (8): 2951-&	0	26	1	19
3273	4156 Oganesyan ET, Pogrebnyak AV Application of semiempiric quantum-mechanic methods in the analysis of quantitative correlations of structure-biological activity ZHURNAL OBSHCHEI KHIMII. 1996; 66 (2): 277-285	0	4	6	110
3274	2480 OGAWA K, UEDA Y DIGITAL METHOD OF PEAK ANALYSIS OF MANY COMPONENT ULTRAVIOLET- ABSORPTION BANDS YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN. 1975; 95 (11): 1317-1320	0	0	1	7
3275	2250 OGILVIE JF ASSIGNMENTS OF ELECTRONIC-TRANSITIONS IN METHANAL AZINE AND RELATED MOLECULES CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (3): 89-95	0	15	4	38
3276	1523 OHASHI Y, HANAZAKI I, NAGAKURA S SPECTROSCOPIC STUDY OF INTERACTION BETWEEN CENTRAL METAL IONS IN CRYSTALS OF BIS(DIMETHYLGLYOXIMATO)NICKEL(II) AND RELATED COMPLEXES INORGANIC CHEMISTRY. 1970; 9 (11): 2551-&	0	70	4	19
3277	349 OHATA KO THE POLARITY OF THE DIATOMIC MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1961; 25 (2): 215-228	0	0	3	17
3278	1695 OHKUBO K, YAMABE T THEORETICAL STUDY OF POSSIBLE INTERACTION BETWEEN SULFONIUM SALTS AND MOLECULAR OXYGEN BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (5): 1183-&	3	10	5	36
3279	1877 OHKUBO K, KANAEDA H THEORETICAL ACCOUNT OF CORRELATION BETWEEN ELECTRONIC PROPERTIES OF ONIUM COMPOUNDS AND THEIR CATALYTIC ACTIVITIES IN LIQUID-PHASE OXIDATION OF HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1571-&	0	3	3	18
3280	1881 OHKUBO K, KANAEDA H MO-THEORETICAL ACCOUNT OF CATALYTIC DECOMPOSITION OF ALKYL HYDROPEROXIDES BY TRANSITION-METAL IONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2646-&	0	1	1	12
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3281	1978 OHKUBO K, KANAEDA H MOLECULAR-ORBITAL STUDY OF CATALYTIC ACTIVITY OF ONIUM COMPOUNDS IN LIQUID-PHASE OXIDATION JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68: 1164-&	0	5	3	24
3282	1151 OHNO I, IGUCHI K UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&	2	4	3	15
3283	32 OHNO K, ITOH T A MODIFIED ATOMIC ORBITAL METHOD WITH ITS APPLICATION TO ETHYLENE AND OXYGEN JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (7): 1267-1267	4	4	2	8
3284	48 OHNO K, ITOH T MODIFIED ATOMIC ORBITAL METHOD .1. THE ELECTRONIC STRUCTURE OF THE ETHYLENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (8): 1468-1472	7	16	2	14
3285	541 OHNO K, TANABE Y, SASAKI F SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES THEORETICA CHIMICA ACTA. 1963; 1 (4): 378-392	4	32	4	18
3286	648 OHNO K SOME REMARKS ON THE PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227	364	889	8	17
3287	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
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2770 NELSON PG

ATTEMPT TO DERIVE PAULING ELECTRONEGATIVITY EQUATION

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PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES

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ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND BASICITY OF 1,4-TETRACENEQUINONE AND ITS ELECTRONIC QUINONES .14. SPECTRA IN THE PROTONATED STATES

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A SEMI-EMPIRICAL THEORY OF THE PI-ELECTRONIC SPECTRA OF AROMATIC DERIVATIVES

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ELECTRONIC SPECTRA AND STRUCTURE OF ALPHA- AND BETA-NAPHTHOL

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2732 NORDEN B, HAKANSSON R, PEDERSEN PB, THULSTRUP EW

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3279

1877 OHKUBO K, KANAEDA H

THEORETICAL ACCOUNT OF CORRELATION BETWEEN ELECTRONIC PROPERTIES OF ONIUM COMPOUNDS AND THEIR CATALYTIC ACTIVITIES IN LIQUID-PHASE OXIDATION OF HYDROCARBONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1571-&

3280

1881 OHKUBO K, KANAEDA H

MO-THEORETICAL ACCOUNT OF CATALYTIC DECOMPOSITION OF ALKYL HYDROPEROXIDES BY TRANSITION-METAL IONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2646-&

Date / Author / Journal

LCS

GCS

LCR

3281

1978 OHKUBO K, KANAEDA H

MOLECULAR-ORBITAL STUDY OF CATALYTIC ACTIVITY OF ONIUM COMPOUNDS IN LIQUID-PHASE OXIDATION

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68: 1164-&

3282

1151 OHNO I, IGUCHI K

UV AND VISIBLE ABSORPTION SPECTRA OF MONOHALOGENATED ANTHRACENES .I. FIRST ABSORPTION BANDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (10): 2264-&

3283

32 OHNO K, ITOH T

A MODIFIED ATOMIC ORBITAL METHOD WITH ITS APPLICATION TO ETHYLENE AND OXYGEN

JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (7): 1267-1267

3284

48 OHNO K, ITOH T

MODIFIED ATOMIC ORBITAL METHOD .1. THE ELECTRONIC STRUCTURE OF THE ETHYLENE MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (8): 1468-1472

3285

541 OHNO K, TANABE Y, SASAKI F

SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES

THEORETICA CHIMICA ACTA. 1963; 1 (4): 378-392

3286

648 OHNO K

SOME REMARKS ON THE PARISER-PARR-POPLE METHOD

THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227

364

889

3287

2028 OHNO K, INOKUCHI H

SELF-CONSISTENT MOLECULAR FIELD-THEORY FOR AGGREGATES OF NEUTRAL MOLECULES .1.

THEORETICA CHIMICA ACTA. 1972; 26 (4): 331-&

3288

2735 OHNO K

SIMPLE CALCULATIONS OF FRANCK-CONDON FACTORS FOR ELECTRONIC-TRANSITION BANDS OF POLYACENES

CHEMICAL PHYSICS LETTERS. 1978; 53 (3): 571-577

3289

2850 OHNO K

STUDY OF FRANCK-CONDON ENVELOPES OF THE PHOTOELECTRON BANDS OF POLYCYCLIC AROMATIC-HYDROCARBONS

CHEMICAL PHYSICS. 1979; 37 (1): 63-74

3290

2858 OHNO K

STUDY OF EXCITED-STATE MOLECULAR VIBRATIONS OF AROMATIC-HYDROCARBONS

CHEMICAL PHYSICS LETTERS. 1979; 64 (3): 560-566

Date / Author / Journal

3291

VIBRONIC CALCULATIONS IN AROMATIC-HYDROCARBONS

CHEMICAL PHYSICS LETTERS. 1980; 70 (3): 526-531

3292

3828 OHNO K

A SIMPLE PREDICTIVE MODEL FOR PLANAR VIBRATIONS OF POLYCYCLIC BENZENOID HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1991 OCT 15; 95 (8): 5524-5538

3293

4482 Ohno K, Takahashi R

Excited-state vibrations of benzene and polycyclic aromatic hydrocarbons: simple force field models based on molecular orbital characteristics of hexagonal carbon networks

CHEMICAL PHYSICS LETTERS. 2002 APR 22; 356 (3-4): 409-422

3294

3623 OHNO O, ISHIKAWA N, MATSUZAWA H, KAIZU Y, KOBAYASHI H

EXCITON COUPLING IN BIS(PHTHALOCYANINATO)TIN(IV)

JOURNAL OF PHYSICAL CHEMISTRY. 1989 MAR 9; 93 (5): 1713-1718

3295

769 OHRN Y, LINDERBE.J

PROPAGATORS FOR ALTERNANT HYDROCARBON MOLECULES

PHYSICAL REVIEW. 1965; 139 (4A): 1063-&

3296

4782 Ohrn Y, Linderberg J

Propagators and their implications

MOLECULAR PHYSICS. 2010; 108 (21-23): 2899-2904

3297

2721 OHSAKU M, IMAMURA A, HIRAO K

ANALYSIS OF THE THROUGH-BOND INTERACTION USING THE LOCALIZED MOLECULAR- ORBITALS .1. INTERACTIONS BETWEEN LONE-PAIR ORBITALS IN AZINES - PYRIDAZINE, PYRIMIDINE, AND PYRAZINE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (12): 3443-3448

3298

4645 Ohta K, Kamada K

Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method

JOURNAL OF CHEMICAL PHYSICS. 2006 MAR 28; 124 (12): Art. No. 124303

3299

4671 Ohta K, Kamada K

Theoretical approach to large two-photon absorption cross section in extended pi-conjugated systems

COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING VOL 1. 2007; 963: 389-405

3300

2610 OHTA N, ITO M

VIBRONIC COUPLING AND RAMAN INTENSITY OF NAPHTHALENE AND ANTHRACENE

CHEMICAL PHYSICS. 1977; 20 (1): 71-81

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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