HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3101	4020 MYLNIKOV VS PHOTOCONDUCTING POLYMERS PHOTOCONDUCTION POLYMERS/METAL-CONTAINING POLYMERS. 1994; 115: 1-88	0	48	1	336
3102	2752 NAEF R, BALLI H SYNTHESIS, STRUCTURE AND PHOTO-CHEMICAL PROPERTIES OF 4,4',7,7'-TETRA- SUBSTITUTED 1,1',3,3'-TETRAETHYLBENZIMIDAZOLOTRIAZATRIMETHINE CYANINES HELVETICA CHIMICA ACTA. 1978; 61 (8): 2958-2973	0	17	4	56
3103	3231 NAEF R SYNTHESIS, H-1-NMR AND ELECTRONIC ABSORPTION-SPECTRA, AND HALOCHROMIC PROPERTIES OF BIS(1,2-DIMETHYL-3-INDOLIZINYL)HETARYLMETHANE DYES DYES AND PIGMENTS. 1983; 4 (2): 101-119	0	6	3	44
3104	2665 NAGAE H, YOMOSA S ASMO-SCF-CI CALCULATIONS ON BACTERIOCHLOROPHYLL AND BACTERIOPHEOPHYTIN WITH NEUTRAL, MONOCATIONIC AND MONOANIONIC FORMS JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1977; 42 (3): 988-995	0	9	4	22
3105	3967 NAGAE H, KAKITANI T, KATOH T, MIMURO M CALCULATION OF THE EXCITATION TRANSFER-MATRIX ELEMENTS BETWEEN THE S(2) OR S(1) STATE OF CAROTENOID AND THE S(2) OR S(1) STATE OF BACTERIOCHLOROPHYLL JOURNAL OF CHEMICAL PHYSICS. 1993 MAY 15; 98 (10): 8012-8023	7	85	13	56
3106	263 NAGAKURA S INTRAMOLECULAR CHARGE-TRANSFER ABSORPTION SPECTRA OF FORMAMIDE AND ACROLEIN MOLECULAR PHYSICS. 1960; 3 (2): 105-113	28	97	7	36
3107	264 NAGAKURA S ULTRA-VIOLET ABSORPTION SPECTRA AND PI-ELECTRON STRUCTURES OF NITROMETHANE AND THE NITROMETHYL ANION MOLECULAR PHYSICS. 1960; 3 (2): 152-162	9	77	3	31
3108	577 NAGAKURA S THE CHARGE-TRANSFER MECHANISM OF HYDROGEN BONDING AS REVEALED FROM ELECTRONIC ABSORPTION SPECTRA JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 217-221	2	38	1	17
3109	606 NAGAKURA S, TSUBOMURA H, KAYA K VACUUM ULTRAVIOLET ABSORPTION SPECTRA + ELECTRONIC STRUCTURES OF FORMIC ACID ACETIC ACID + ETHYL ACETATE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (1): 1-&	4	36	5	18
3110	607 NAGAKURA S, KOJIMA M, MARUYAMA Y ELECTRONIC SPECTRA + ELECTRONIC STRUCTURES OF NITROBENZENE + NITROMESITYLENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (2): 174-&	27	136	7	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
3111	2153 NAGAKURA S APPLICATION OF AN ELECTRONIC-COMPUTER TO ORGANIC SYNTHESIS - HISTORICAL SURVEY AND PRESENT STATUS JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN. 1973; 31 (1): 1-9	0	1	4	51
3112	4555 Nagano Y, Ikoma T, Akiyama K, Tero-Kubota S Symmetry switching of the fluorescent excited state in alpha,omega- diphenylpolyynes JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2003 NOV 19; 125 (46): 14103-14112	0	14	9	112
3113	4558 Nagao Y, Shimokoshi E, Kozawa K Synthesis and properties of aza-perylenedicarboximide derivative HETEROCYCLES. 2004 JAN 1; 62: 821-826	0	3	2	14
3114	3433 NAGAOKA S, HARRIGAN ET, NODA M, HIROTA N, HIGUCHI J A STUDY OF THE ZERO-FIELD SPLITTINGS OF THE LOWEST EXCITED TRIPLET- STATES OF SUBSTITUTED BENZENES AND RELATED MOLECULES BY OPTICAL- DETECTION OF MAGNETIC-RESONANCE, ELECTRON-PARAMAGNETIC RESONANCE, AND MOLECULAR-ORBITAL CALCULATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1986 FEB; 59 (2): 355-361	1	4	18	57
3115	3996 NAGAOKA S, ITOH A, MUKAI K, NAGASHIMA U INVESTIGATION OF TRIPLET-STATES OF 2-(2'-HYDROXYPHENYL)BENZOTHIAZOLE AND 2-(2'-HYDROXYPHENYL)BENZOXAZOLE BY TRANSIENT ABSORPTION- SPECTROSCOPY AND AB-INITIO CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY. 1993 NOV 4; 97 (44): 11385-11392	0	49	9	70
3116	2157 NAGARAJA.R, WOODY RW CIRCULAR-DICHROISM OF GLIOTOXIN AND RELATED EPIDITHIAPIPERAZINEDIONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1973; 95 (22): 7212-7222	0	51	2	57
3117	676 NAGATA C, IMAMURA A, TAGASHIR.Y, KODAMA M SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE COMPONENTS OF NUCLEIC ACIDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1638-&	20	45	9	26
3118	954 NAGATA C, FUJITA H, IMAMURA A SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF TRANSITION ENERGY AND OSCILLATOR STRENGTH FOR STACKED COMPLEXES OF PYRENE AND 3,4-BENZOPYRENE WITH DNA BASES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (11): 2564-&	1	7	6	24
3119	1211 NAGATA C, MARTENSS.O ON MECHANISM OF MUTAGENIC ACTION OF HYDROXYLAMINE JOURNAL OF THEORETICAL BIOLOGY. 1968; 19 (2): 133-&	0	6	6	24
3120	2808 NAGEL T, HESSE K, JUST H, SCHOLZ M MO CALCULATIONS CONCERNING STRUCTURE PROPERTIES OF ADRENOCHROME DERIVATIVES .17. MO CALCULATIONS ON HETEROCYCLES PHARMAZIE. 1978; 33 (2-3): 117-119	0	1	3	18
#	Date / Author / Journal	LCS	GCS	LCR	CR
3121	1559 NAGY J, HENCSEI P QUANTUM CHEMICAL CALCULATIONS OF MOLECULAR STRUCTURE OF PYRROLE DERIVATIVES BY PARISER-PARR-POPLE METHOD JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1970; 24 (3): 603-&	4	9	3	16
3122	1756 NAGY J, HENCSEI P CALCULATION OF BOND STRUCTURE OF PHENOXYMETHYL-SILANES BY PARISER-PARR- POPLE METHOD JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1971; 32 (1): 39-&	6	12	3	12
3123	1846 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF PHENOL ETHERS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 71 (1): 83-&	0	7	6	19
3124	2000 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF ANILINE DERIVATIVES PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1972; 16 (2): 113-&	0	0	6	18
3125	2177 NAGY J, VANDORFF.MT, HORVATH I CALCULATIONS FOR QUANTUM CHEMISTRY USING RAZDAN-3 ELECTRONIC-COMPUTER .2. VSCF-LCAO-MO-PPP-CALCULATIONS PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1973; 17 (2): 111-123	0	2	2	6
3126	2674 NAGY J LCVO-MO EMPIRICAL APPROXIMATE QUANTUM-CHEMICAL METHOD FOR MANY-ELECTRON SYSTEMS-I PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1977; 21 (3): 249-258	2	3	4	10
3127	2720 NAKAGAKI R, NAGAKURA S, KOBAYASHI T, IWATA S ELECTRONIC-STRUCTURES AND SPECTRA OF AMINOACETOPHENONES AND RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (10): 2867-2872	1	13	14	47
3128	2150 NAKAGAWA K, ISHIDA Y DIELECTRIC RELAXATIONS AND MOLECULAR MOTIONS IN POLY(VINYLIDENE- FLUORIDE) WITH CRYSTAL FORM II JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1973; 11 (8): 1503-1533	0	130	1	45
3129	1073 NAKAJIMA, KOHDA S, TAJIRI A, KARASAWA S ELECTRONIC STRUCTURES AND SPECTRA OF TRIAFULVENE TRIAFULVALENE AND CALICENE TETRAHEDRON. 1967; 23 (5): 2189-&	0	0	6	28
3130	156 NAKAJIMA T, PULLMAN A POTENTIEL DIONISATION ET FORCE BASIQUE DES HETEROCYCLES POLYAZOTES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1958; 246 (7): 1047-1050	5	13	2	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
3131	160 NAKAJIMA T, PULLMAN A POTENTIAL DIONISATION ET FORCE BASIQUE DES HETEROCYCLES POLYAZOTES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (10): 793-798	15	52	3	20
3132	369 NAKAJIMA T, KATAGIRI S ELECTRONIC STRUCTURES AND SPECTRA OF NON-BENZENOID HYDROCARBONS - FULVENE, HEPTAFULVENE, FULVALENE, HEPTAFULVALENE AND SESQUIFULVALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 910-916	9	37	4	30
3133	522 NAKAJIMA T, KATAGIRI S BOND LENGTH ALTERNATIONS IN SOME NON-BENZENOID AROMATIC HYDROCARBONS MOLECULAR PHYSICS. 1963; 7 (2): 149-&	21	70	6	40
3134	563 NAKAJIMA T, YAGUCHI Y, KAERIYAMA R, NEMOTO Y THE ELECTRONIC STRUCTURES AND SPECTRA OF PENTALENE AND HEPTALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (2): 272-276	4	21	6	26
3135	640 NAKAJIMA T, SAIJO T, YAMAGUCHI H BOND LENGTH ALTERNATION IN S-INDACENE TETRAHEDRON. 1964; 20 (9): 2119-&	6	27	5	21
3136	670 NAKAJIMA T ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 83-&	6	12	6	19
3137	951 NAKAMURA K, KIKUCHI S CALCULATION OF ELECTRONIC STRUCTURE OF CINNAMIC ACID BY SEMI-EMPIRICAL LCAO-SCF-MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1027-&	3	15	3	18
3138	4085 NAKANO M, YAMAGUCHI K NUMERICAL LIOUVILLE APPROACH - A CALCULATION METHOD FOR NONLINEAR- OPTICAL SUSCEPTIBILITIES OF N-STATE SYSTEMS PHYSICAL REVIEW A. 1994 OCT; 50 (4): 2989-3004	2	36	5	59
3139	4110 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T NUMERICAL LIOUVILLE APPROACH - FORMULATION OF 3RD-ORDER NONLINEAR- OPTICAL SUSCEPTIBILITIES JOURNAL OF CHEMICAL PHYSICS. 1995 FEB 15; 102 (7): 2986-2995	1	22	6	38
3140	4113 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T NUMERICAL LIOUVILLE APPROACH - 3RD-ORDER NONLINEAR-OPTICAL SUSCEPTIBILITIES IN THG, EFISH AND DFWM CHEMICAL PHYSICS LETTERS. 1995 FEB 17; 233 (4): 411-419	1	8	5	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
3141	4119 NAKANO M, YAMAGUCHI K NUMERICAL LIOUVILLE APPROACH - INTENSITY-DEPENDENT TRANSIENT LINEAR AND NONLINEAR-OPTICAL SUSCEPTIBILITIES CHEMICAL PHYSICS LETTERS. 1995 MAR 10; 234 (4-6): 323-329	0	8	4	22
3142	3462 NAKASHIMA K, KOYANAGI M WEAK COMPLEX-FORMATION BETWEEN PYRENE AND POLAR-SOLVENTS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1986 AUG; 44 (2): 169-173	2	8	4	31
3143	3927 NAKASHIMA K, WINNIK MA, DAI KH, KRAMER EJ, WASHIYAMA J FLUORESCENT-PROBE STUDIES ON THE MICROSTRUCTURE OF POLYSTYRENE POLY(VINYLPYRIDINE) DIBLOCK COPOLYMER FILM MACROMOLECULES. 1992 DEC 7; 25 (25): 6866-6870	0	40	4	37
3144	3940 NAKASHIMA K, TANAKA I PHENANTHRENE AND TRIPHENYLENE AS FLUORESCENCE PROBES FOR MICELLAR SYSTEMS LANGMUIR. 1993 JAN; 9 (1): 90-95	1	16	5	40
3145	2992 NAKASHIMA N, INOUE H, SUMITANI M, YOSHIHARA K LASER FLASH-PHOTOLYSIS OF BENZENE .3. SN]-S1 ABSORPTION OF GASEOUS BENZENE JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (12): 5976-5980	7	45	14	44
3146	3512 NAKATSUJI H EXPONENTIALLY GENERATED WAVE-FUNCTIONS AND EXCITED-STATES OF BENZENE THEORETICA CHIMICA ACTA. 1987 APR; 71 (2-3): 201-229	4	20	9	100
3147	3547 NAKATSUJI H, KOMORI M, KITAO O CLUSTER-EXPANSION OF THE WAVEFUNCTION - IONIZATIONS AND SOME LOW-ENERGY EXCITATIONS OF NAPHTHALENE CHEMICAL PHYSICS LETTERS. 1987 DEC 25; 142 (6): 446-450	5	12	5	30
3148	3900 NAKATSUJI H ELECTRONIC-STRUCTURES OF GROUND, EXCITED, IONIZED AND ANION STATES STUDIED BY THE SAC/SAC-CI THEORY ACTA CHIMICA HUNGARICA-MODELS IN CHEMISTRY. 1992 SEP-OCT; 129 (5): 719-776	3	125	15	192
3149	3799 NAKATSUJI S, MATSUDA K, UESUGI Y, NAKASHIMA K, AKIYAMA S, et al. SYNTHESIS AND ABSORPTION EMISSION SPECTRAL PROPERTIES OF STYRYLSTILBENE AND DISTYRYLANTHRACENE DERIVATIVES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1991 JUN; (6): 861-867	1	43	6	29
3150	3865 NAKATSUJI S, MATSUDA K, UESUGI Y, NAKASHIMA K, AKIYAMA S, et al. SYNTHESIS AND ABSORPTION/EMISSION SPECTROSCOPIC PROPERTIES OF BIS(PHENYLETHYNYL)BENZENES AND 9,10-BIS(PHENYLETHYNYL)ANTHRACENES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1992 APR 7; (7): 755-758	0	33	5	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
3151	4273 Nakayama K, Nakano H, Hirao K Theoretical study of the pi ->pi states of linear polyenes: The energy gap between 1(1)B(u)(+) and 2(1)A(g)(-) states and their character INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 JAN 15; 66 (2): 157-175	10	81	14	94
3152	4168 Nakayama M, Shimizu H, Akiyama S, Komura Y, Suzuki K, et al. The static Jahn-Teller effect in the excited electronic states of benzene, triphenylene, and coronene NIPPON KAGAKU KAISHI. 1996 MAR; (3): 231-240	0	1	7	34
3153	4548 Nakayama N, Nagashima U Semiempirical calculation of electronic spectra of organic compounds by using the improved method of new-gamma electron repulsion integral JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2003 SEP 30; 636: 39-47	1	3	5	35
3154	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
3155	1464 Nakjima T, Toyota A The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274	0	0	6	13
3156	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
3157	3655 NALEWAJSKI RF, KORCHOWIEC J BASIC CONCEPTS AND ILLUSTRATIVE APPLICATIONS OF THE SENSITIVITY ANALYSIS OF MOLECULAR CHARGE-DISTRIBUTION JOURNAL OF MOLECULAR CATALYSIS. 1989 OCT; 54 (3): 324-342	9	30	3	42
3158	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
3159	3679 NALEWAJSKI RF, KORCHOWIEC J PROTONATION OF PYRROLE - A MODEL HARDNESS (SOFTNESS) SENSITIVITY STUDY CROATICA CHEMICA ACTA. 1990 FEB 25; 62 (4): 603-616	0	0	3	24
3160	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
3161	3817 NALEWAJSKI RF, KORCHOWIEC J CHARGE SENSITIVITIES OF CATALYTIC CLUSTERS - MODEL (N-NI) AND (N-NI)-CO SYSTEMS JOURNAL OF MOLECULAR CATALYSIS. 1991 SEP 1; 68 (2): 123-148	4	25	7	39
3162	3922 NALEWAJSKI RF, KORCHOWIEC J, TOKARZ R, BROCLAWIK E, WITKO M CHARGE SENSITIVITY ANALYSIS OF OXIDE CATALYSTS - V2O5 CLUSTERS AND (N- V2O5)---H2 SYSTEMS JOURNAL OF MOLECULAR CATALYSIS. 1992 NOV 15; 77 (2): 165-180	4	23	6	39
3163	4048 NALEWAJSKI RF, KORCHOWIEC J, MICHALAK A INTERMEDIATE HARDNESS DECOUPLING SCHEMES FOR CHEMICAL-REACTIVITY PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES. 1994 APR; 106 (2): 353-378	4	11	6	30
3164	4149 Nalewajski RF, Korchowiec J, Michalak A Reactivity criteria in charge sensitivity analysis DENSITY FUNCTIONAL THEORY IV. 1996; 183: 25-141	6	51	9	111
3165	4194 Nalewajski RF, Korchowiec J Charge response study of the toluene-[V2O5] chemisorption clusters: Two reactant approach JOURNAL OF MOLECULAR CATALYSIS A-CHEMICAL. 1996 OCT 25; 112 (2): 167-194	4	14	4	35
3166	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
3167	4220 Nalewajski RF Charge response criteria of chemical reactivity: Fukui function indices and populational reference frames reflecting the interreactant charge coupling INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 JAN 15; 61 (2): 181-196	1	12	3	38
3168	4391 Nalewajski RF Coupling relations between molecular electronic and geometrical degrees of freedom in density functional theory and charge sensitivity analysis COMPUTERS & CHEMISTRY. 2000 MAY; 24 (3-4): 243-257	1	17	7	64
3169	4395 Nalewajski RF, Sikora O Electron-following mapping transformations from the electronegativity equalization principle JOURNAL OF PHYSICAL CHEMISTRY A. 2000 JUN 15; 104 (23): 5638-5646	0	10	4	41
3170	3087 NAMBOODIRI KPK, VISWANATHAN S, GANESAN R, BHASU VCJ THE ELECTRONIC-STRUCTURE, SPECTRA, AND REACTIVITY OF NITROPHENOLS JOURNAL OF COMPUTATIONAL CHEMISTRY. 1981; 2 (4): 392-401	0	1	9	40
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3171	3178 NAMBOODIRI KPK, VISWANATHAN S, GANESAN R, BHASU VCJ CRESOLS - AN INVESTIGATION INTO THEIR ELECTRONIC-STRUCTURE AND SPECTRA MONATSHEFTE FUR CHEMIE. 1982; 113 (8-9): 949-963	0	2	10	37
3172	3194 NAMBOODIRI KPK, VISWANATHAN S, BHASU VCJ HYDROXYBENZOIC ACIDS - A STUDY OF THEIR ELECTRONIC-SPECTRA, STRUCTURE AND REACTIVITY ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1982; 37 (10): 1185-1192	0	1	6	34
3173	4047 NANBO T THE ELECTRONIC EFFECTS OF BENZOIC-ACID SUBSTITUENTS ON GLYCINE CONJUGATION BIOLOGICAL & PHARMACEUTICAL BULLETIN. 1994 APR; 17 (4): 551-553	0	1	2	13
3174	1820 NANDA DN, SUBRAMAN.J, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN DENSITY DISTRIBUTIONS IN NITRO AROMATIC RADICAL ANIONS THEORETICA CHIMICA ACTA. 1971; 22 (4): 369-&	2	14	14	38
3175	1929 NANDA DN, NARASIMH.PT UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITIES WITH ORTHOGONALIZED ATOMIC ORBITALS - PROTON AND C-13 HYPERFINE SPLITTINGS IN SOME PI HYDROCARBON RADICALS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (5): 819-&	1	7	17	60
3176	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	4	11	17	51
3177	2352 NANDA DN, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN-DENSITY CALCULATIONS WITH ORTHOGONALIZED ATOMIC ORBITALS ON AZA AND NITROAROMATIC RADICAL-ANIONS THEORETICA CHIMICA ACTA. 1974; 32 (4): 321-330	0	4	13	42
3178	1848 NARAYSZA.G, HORVATH G, DUDAR E QUANTUM CHEMICAL INTERPRETATION OF SPECTROSCOPIC DATA OF PHARMACOLOGICALLY ACTIVE HOMOPHYRIMIDAZOLE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (3): 281-&	4	7	5	35
3179	2320 NARAYSZA.G, HERMECZ I, MESZAROS Z REACTIVITY OF PYRIDO[1,2-A]PYRIMIDIN-4-ONE RING-SYSTEM JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1974; (15): 1753-1756	1	55	3	17
3180	2452 NARAYSZABO G QUANTUM CHEMISTRY AND UP-TO-DATE METHODS OF STRUCTURE INVESTIGATIONS KEMIAI KOZLEMENYEK. 1975; 44 (4): 437-526	0	0	23	286
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3181	2750 NARDI R, DIAZZI G, RECALDIN E, CAVAZZUTI F, BARBONI F, et al. DEVELOPMENTS IN THE DIAGNOSIS OF URINARY-TRACT INFECTIONS IN THE AGED GIORNALE DI GERONTOLOGIA. 1978; 26 (10): 691-701	0	0	0	67
3182	3059 NARVA DL, MCCLURE DS VIBRATIONAL ANALYSES, VIBRONIC COUPLING AND IDENTIFICATION OF ELECTRONIC ORIGINS IN THE LOWER N-1-PISTAR AND PI-PI-1STAR STATES OF PHENAZINE AND ACRIDINE IN A BIPHENYL HOST AT 2 K CHEMICAL PHYSICS. 1981; 56 (2): 167-180	1	26	2	35
3183	534 NASIELSKI J, DONCKT EV PROPRIETES PHYSICO-CHIMIQUES DE COMPOSES A CARACTERE AROMATIQUE .5. ETUDE, PAR SPECTROSCOPIE ULTRAVIOLETTE, DE LINTERACTION ENTRE LES DERIVES MONOAZA-AROMATIQUES ET LES ACIDES CARBOXYLIQUES - MISE EN EVIDENCE DUN POTENTIEL A DEUX MINIMUMS POUR LE LIEN HYDROGENE SPECTROCHIMICA ACTA. 1963; 19 (12): 1989-2009	0	37	4	31
3184	3079 NASSAR R, TOO JR, FAN LT STOCHASTIC MODELING OF POLYMERIZATION IN A CONTINUOUS-FLOW REACTOR JOURNAL OF APPLIED POLYMER SCIENCE. 1981; 26 (11): 3745-3759	1	5	3	23
3185	3548 NATARAJAN LV, LENOBLE C, BECKER RS PHOTOPHYSICS AND PHOTOCHEMISTRY OF MONOTHIOANTHRAQUINONE JOURNAL OF PHYSICAL CHEMISTRY. 1987 DEC 31; 91 (27): 6606-6609	1	3	5	33
3186	4127 NAUJOK RR, HIGGINS DA, HANKEN DG, CORN RM OPTICAL 2ND-HARMONIC GENERATION MEASUREMENTS OF MOLECULAR ADSORPTION AND ORIENTATION AT THE LIQUID-LIQUID ELECTROCHEMICAL INTERFACE JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1995 MAY 21; 91 (10): 1411-1420	0	73	9	55
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CALCULATION OF BOND STRUCTURE OF PHENOXYMETHYL-SILANES BY PARISER-PARR- POPLE METHOD

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3175

1929 NANDA DN, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITIES WITH ORTHOGONALIZED ATOMIC ORBITALS - PROTON AND C-13 HYPERFINE SPLITTINGS IN SOME PI HYDROCARBON RADICALS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (5): 819-&

3176

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

3177

2352 NANDA DN, NARASIMH.PT

UNRESTRICTED HARTREE-FOCK SPIN-DENSITY CALCULATIONS WITH ORTHOGONALIZED ATOMIC ORBITALS ON AZA AND NITROAROMATIC RADICAL-ANIONS

THEORETICA CHIMICA ACTA. 1974; 32 (4): 321-330

3178

1848 NARAYSZA.G, HORVATH G, DUDAR E

QUANTUM CHEMICAL INTERPRETATION OF SPECTROSCOPIC DATA OF PHARMACOLOGICALLY ACTIVE HOMOPHYRIMIDAZOLE DERIVATIVES

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (3): 281-&

3179

2320 NARAYSZA.G, HERMECZ I, MESZAROS Z

REACTIVITY OF PYRIDO[1,2-A]PYRIMIDIN-4-ONE RING-SYSTEM

JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1974; (15): 1753-1756

3180

2452 NARAYSZABO G

QUANTUM CHEMISTRY AND UP-TO-DATE METHODS OF STRUCTURE INVESTIGATIONS

KEMIAI KOZLEMENYEK. 1975; 44 (4): 437-526

286

Date / Author / Journal

LCS

GCS

LCR

3181

2750 NARDI R, DIAZZI G, RECALDIN E, CAVAZZUTI F, BARBONI F, et al.

DEVELOPMENTS IN THE DIAGNOSIS OF URINARY-TRACT INFECTIONS IN THE AGED

GIORNALE DI GERONTOLOGIA. 1978; 26 (10): 691-701

3182

3059 NARVA DL, MCCLURE DS

VIBRATIONAL ANALYSES, VIBRONIC COUPLING AND IDENTIFICATION OF ELECTRONIC ORIGINS IN THE LOWER N-1-PISTAR AND PI-PI-1STAR STATES OF PHENAZINE AND ACRIDINE IN A BIPHENYL HOST AT 2 K

CHEMICAL PHYSICS. 1981; 56 (2): 167-180

3183

534 NASIELSKI J, DONCKT EV

PROPRIETES PHYSICO-CHIMIQUES DE COMPOSES A CARACTERE AROMATIQUE .5. ETUDE, PAR SPECTROSCOPIE ULTRAVIOLETTE, DE LINTERACTION ENTRE LES DERIVES MONOAZA-AROMATIQUES ET LES ACIDES CARBOXYLIQUES - MISE EN EVIDENCE DUN POTENTIEL A DEUX MINIMUMS POUR LE LIEN HYDROGENE

SPECTROCHIMICA ACTA. 1963; 19 (12): 1989-2009

3184

3079 NASSAR R, TOO JR, FAN LT

STOCHASTIC MODELING OF POLYMERIZATION IN A CONTINUOUS-FLOW REACTOR

JOURNAL OF APPLIED POLYMER SCIENCE. 1981; 26 (11): 3745-3759

3185

3548 NATARAJAN LV, LENOBLE C, BECKER RS

PHOTOPHYSICS AND PHOTOCHEMISTRY OF MONOTHIOANTHRAQUINONE

JOURNAL OF PHYSICAL CHEMISTRY. 1987 DEC 31; 91 (27): 6606-6609

3186

4127 NAUJOK RR, HIGGINS DA, HANKEN DG, CORN RM

OPTICAL 2ND-HARMONIC GENERATION MEASUREMENTS OF MOLECULAR ADSORPTION AND ORIENTATION AT THE LIQUID-LIQUID ELECTROCHEMICAL INTERFACE

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1995 MAY 21; 91 (10): 1411-1420

3187

2154 NAVANGUL HV, BLATZ PE

SPECTRAL CHARACTERISTICS OF ODD POLYENYL CARBONIUM-IONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1973; 95 (5): 1508-1511

3188

2788 NAVANGUL HV, BLATZ PE

THEORETICAL-MODEL FOR CONVERSION OF AN EVEN PI-ORBITAL TO AN ODD PI- ORBITAL SYSTEM AND ITS IMPLICATION TO VISION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (14): 4340-4346

3189

2694 NAZAROVA II, KORSUNSKII AI, OLKHOV YA, BATURIN SM, ENTELIS SG

NUCLEAR MAGNETIC-RELAXATION OF CROSS-LINKED POLYESTERURETHANES SYNTHESIZED IN DIFFERENT MEDIA

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1977; 19 (3): 590-594

3190

3039 NAZAROVA II, OLKHOV YA, BATURIN SM

STUDY OF MOLECULAR MOBILITY AND STRUCTURE OF CROSS-LINKED POLYURETHANES USING THERMOMECHANICAL AND NMR METHODS

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1980; 22 (2): 391-396

Date / Author / Journal

LCS

GCS

LCR

3191

2596 NECHAEV PP, MUKHINA OA, KOSOBUTSKII VA, BELYAKOV VK, VYGODSKII YS, et al.

COMPARISON OF KINETIC DATA WITH RESULTS OF QUANTUM-CHEMICAL CALCULATIONS ON INTRA-MOLECULAR RUPTURE OF ORTHO-CARBOXYAMIDE BOND

BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1977; 26 (8): 1615-1619

3192

1045 NEELY WB

MOLECULAR ORBITAL CALCULATIONS ON FOLIC ACID AND FOLIC ACID ANALOGS

MOLECULAR PHARMACOLOGY. 1967; 3 (2): 108-&

3193

1676 NEELY WB

MOLECULAR ORBITAL CALCULATIONS AS AN AID IN DESIGNING FOLATE ENZYME INHIBITORS

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 186 (NNOV): 248-&

3194

3635 NEGRI F, ORLANDI G

THEORETICAL-ANALYSIS OF THE FLUORESCENCE AND EXCITATION-SPECTRA OF META-XYLYLENE DIRADICALS

JOURNAL OF PHYSICAL CHEMISTRY. 1989 JUN 1; 93 (11): 4470-4477

3195

3637 NEGRI F, ORLANDI G, ZERBETTO F

THEORETICAL-ANALYSIS OF THE FORCE-FIELD OF THE LOWEST EXCITED SINGLET- STATE OF TRANS-STILBENE

JOURNAL OF PHYSICAL CHEMISTRY. 1989 JUN 29; 93 (13): 5124-5128

3196

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

3197

3726 NEGRI F, ORLANDI G, ZERBETTO F, ZGIERSKI MZ

QUANTUM CHEMICAL AND VIBRONIC ANALYSIS OF THE 1 2B2REVERSIBLE12A2, 2(2B2) TRANSITION IN BENZYL-H7 AND BENZYL-D7 RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1990 JUL 1; 93 (1): 600-608

3198

3818 NEGRI F, ORLANDI G, BROUWER AM, LANGKILDE FW, MOLLER S, et al.

LOWEST EXCITED TRIPLET-STATE OF 2,5-DIMETHYL-1,3,5-HEXATRIENE - RESONANCE RAMAN-SPECTRA AND QUANTUM CHEMICAL CALCULATIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1991 SEP 5; 95 (18): 6895-6904

3199

3890 NEGRI F, ORLANDI G

THEORETICAL-ANALYSIS OF THE FORCE-FIELD AND RESONANCE RAMAN-SPECTRUM OF 4A, 4B-DIHYDROPHENANTHRENE

CHEMICAL PHYSICS LETTERS. 1992 JUL 31; 195 (5-6): 523-530

3200

2772 NEIJZEN BJM, DELANGE CA

PHOTOELECTRON-SPECTROSCOPY OF MONOBENZENES AND DICYANOBENZENES AND THEIR PERFLUORO DERIVATIVES

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. 1978; 14 (3): 187-199

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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