HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
3001	1393 MOMICCHI.F, DELRE G CONJUGATION AND ULTRAVIOLET BANDS OF 5-MEMBERED HETEROCYCLES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1969; (6): 674-+	6	30	13	49
3002	1969 MOMICCHI.F, BRUNI MC, BARALDI I FLUORESCENCE AND ABSORPTION-SPECTRA OF POLYPHENYLS - THEORETICAL STUDY ON BAND SHAPE JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (26): 3983-3990	5	89	9	36
3003	1979 MOMICCHI.F, BRUNI MC, BARALDI I STEREOISOMERISM AND SPECTROSCOPIC PROPERTIES OF ALPHA, OMEGA- DIPHENYLPOLYENES .1. THEORETICAL STUDY ON SHAPE OF LONG-WAVELENGTH U V BAND JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1972; 68: 1556-&	8	44	9	25
3004	2448 MOMICCHIOLI F, CORRADINI GR, BRUNI MC, BARALDI I MECHANISM OF DIRECT TRANS-]CIS PHOTOISOMERIZATION OF STILBENE .2. THERMALLY ACTIVATED INTERSYSTEM CROSSING JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71 (2): 215-224	2	14	14	36
3005	3218 MOMICCHIOLI F, BARALDI I, BRUNI MC A NEW INDO-TYPE PROCEDURE FOR CONJUGATED NON-RIGID MOLECULES .2. EXTENSION TO ELECTRONIC-SPECTRA AND EXCITED-STATE POTENTIAL CURVES CHEMICAL PHYSICS. 1983; 82 (1-2): 229-252	10	85	40	138
3006	3165 MONCHARZH EM, GAVRILOVA NK, GALPERIN VA, FINKELSHTEIN AI CALCULATION OF THE STRUCTURE AND ELECTRONIC-SPECTRA OF MELAM AND ITS IONS JOURNAL OF STRUCTURAL CHEMISTRY. 1982; 23 (4): 622-624	0	0	2	8
3007	991 MONKHORS.HJ, KOMMANDE.J SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 391-&	5	31	8	21
3008	992 MONKHORS.HJ, POTT GT, KOMMANDE.J MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 401-&	2	20	4	19
3009	1943 MONSON PR, MCCLAIN WM COMPLETE POLARIZATION STUDY OF 2-PHOTON ABSORPTION OF LIQUID 1- CHLORONAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (10): 4817-&	14	53	3	16
3010	3947 MONTE C, ROGGAN A, SUBARICLEITIS A, RETTIG W, ZIMMERMAN P RESONANCE EFFECTS OF DIABATIC SURFACE CROSSING WITHIN THE TORSIONAL SPECTRUM OF 9-(N-CARBAZOLYL) ANTHRACENE OBSERVED BY SUPERSONIC JET FLUORESCENCE SPECTROSCOPY JOURNAL OF CHEMICAL PHYSICS. 1993 FEB 15; 98 (4): 2580-2592	0	24	7	69
#	Date / Author / Journal	LCS	GCS	LCR	CR
3011	3697 MONTERO LA, ALFONSO L, ALVAREZ JR, PEREZ E FROM PPP-MO THEORY TO ALL-VALENCE ELECTRON CALCULATIONS OF IONIC AND EXCITED-STATES IN ORGANIC-MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 465-483	4	17	17	67
3012	4499 Montero LA, Diaz LA, Castillo N UV-Vis spectrum of simple hydrocarbons in a zeolite cavity. A supramolecular charge transfer CHEMICAL PHYSICS LETTERS. 2002 SEP 23; 364 (1-2): 176-179	2	7	4	23
3013	4804 Montero-Alejo AL, Fuentes ME, Menendez-Proupin E, Orellana W, Bunge CF, et al. Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes PHYSICAL REVIEW B. 2010 JUN 7; 81 (23): Art. No. 235409	0	1	12	50
3014	4697 Montero-Cabrera LA, Rohrig U, Padron-Garcia JA, Crespo-Otero R, Montero-Alejo AL, et al. CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine JOURNAL OF CHEMICAL PHYSICS. 2007 OCT 14; 127 (14): Art. No. 145102	1	5	9	66
3015	2571 MOOIJ JJ, DEBOER E MAGNETIC-RESONANCE STUDY OF MONOANIONS OF CYCLOOCTATETRAENE AND 1,3,5,7-TETRAMETHYL CYCLOOCTATETRAENE, PRODUCED IN SINGLE-CRYSTALS OF K2C8H8 . DIGLYME, RB2C8H8 . DIGLYME AND K2(CH3)4C8H4 . DIGLYME2 MOLECULAR PHYSICS. 1976; 32 (1): 113-129	0	5	4	29
3016	1963 MOORE JH INVESTIGATION OF LOW-ENERGY SINGLET-TRIPLET AND SINGLET-SINGLET TRANSITIONS IN ETHYLENE DERIVATIVES BY ION IMPACT JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (8): 1130-&	8	66	3	16
3017	4387 Mora-Diez N, Boyd RJ, Heard GL Effects of alkyl substituents on the excited states of naphthalene: Semiempirical study JOURNAL OF PHYSICAL CHEMISTRY A. 2000 FEB 10; 104 (5): 1020-1029	0	2	15	54
3018	4316 Mori M, Koenig JL Solid-state C-13-NMR and equilibrium-swelling studies of filled, TBBS- accelerated sulfur vulcanization of natural rubber JOURNAL OF APPLIED POLYMER SCIENCE. 1998 NOV 14; 70 (7): 1391-1399	0	20	1	48
3019	41 MORI Y ON THE ELECTRONIC STRUCTURES OF BUTADIENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1955; 28 (4): 291-295	7	11	2	14
3020	77 MORI Y DOUBLET STATES OF BENZYL RADICAL JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1253-1253	2	6	1	5
#	Date / Author / Journal	LCS	GCS	LCR	CR
3021	295 MORI Y ELECTRONIC STRUCTURE OF BENZYL RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (7): 1031-1035	5	39	4	17
3022	296 MORI Y THE EFFECT OF ELECTRON TRANSFER IN THE ELECTRONIC STRUCTURE OF BENZYL RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (7): 1035-1040	3	27	4	10
3023	372 MORI Y ELECTRONIC STRUCTURES OF BENZYL CATION AND RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (9): 1591-1595	0	2	6	16
3024	4535 Morikawa T, Narita S, Shibuya T Local confinement of unpaired electrons in non-Kekulean benzenoid hydrocarbons CHEMICAL PHYSICS LETTERS. 2003 JUN 25; 375 (1-2): 191-195	1	3	2	17
3025	4606 Morikawa T, Narita S, Klein DJ Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures CHEMICAL PHYSICS LETTERS. 2005 FEB 4; 402 (4-6): 554-558	0	5	4	31
3026	1266 MORITA H, NAGAKURA S ELECTRONIC ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF CYTOSINE ISOCYTOSINE AND THEIR ANIONS AND CATIONS THEORETICA CHIMICA ACTA. 1968; 11 (4): 279-&	7	69	8	34
3027	2032 MORITA H, NAGAKURA S CNDO/2 CALCULATIONS AND CONFIGURATION ANALYSES FOR SOME HYDROGEN-BONDED SYSTEMS THEORETICA CHIMICA ACTA. 1972; 27 (4): 325-&	1	31	8	45
3028	2377 MORITA H, MATSUMOTO S, NAGAKURA S TRIPLET-TRIPLET ABSORPTION-SPECTRA AND ELECTRONIC-STRUCTURES OF SOME CYANO-SUBSTITUTED BENZENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (2): 420-423	1	3	17	37
3029	2497 MORITA H, FUKE K, NAGAKURA S ELECTRONIC-STRUCTURE AND SPECTRA OF ACRYLIC-ACID IN VAPOR AND CONDENSED PHASES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (4): 922-928	3	17	11	55
3030	3054 MORITA H, KWIATKOWSKI JS, TEMPCZYK A ELECTRONIC-STRUCTURES OF URACIL AND ITS ANIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (6): 1797-1801	2	11	12	51
#	Date / Author / Journal	LCS	GCS	LCR	CR
3031	3559 MORITA H, MORI S, YAMAOKA T EXCITATION WAVELENGTH DEPENDENCE OF PHOSPHORESCENCE AND HYDROGEN- BONDING FORMATION OF THIOXANTHONE AND 2,4-DIISOPENTYLTHIOXANTHONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1988 JAN; 61 (1): 191-198	0	9	3	32
3032	2722 MORITA M, KISHI T, TANAKA M, TANAKA J, FERGUSON J, et al. ELECTRONIC ABSORPTION AND FLUORESCENCE-SPECTRA OF [2.2]ANTHRACENOPHANES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (12): 3449-3457	1	26	4	25
3033	124 MORITA T HYPERCONJUGATION IN THE SEMIEMPIRICAL ASMO METHOD JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (6): 1442-1442	4	6	4	12
3034	227 MORITA T SELF-CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF BENZENIUM ION FOR A SIMPLIFIED MODEL OF HYPERCONJUGATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1960; 33 (11): 1486-1492	21	31	12	43
3035	3597 MORLEY JO NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .7. CALCULATED HYPERPOLARIZABILITIES OF AZULENES AND SESQUIFULVALENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1988 NOV 9; 110 (23): 7660-7663	2	61	3	21
3036	3823 MORLEY JO, PUGH D CALCULATIONS OF THE ELECTRONIC-SPECTRA AND HYPERPOLARIZABILITIES OF SELECTED DYES AND PIGMENTS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1991 SEP 22; 87 (18): 3021-3025	8	53	4	22
3037	3937 MORLEY JO NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .12. CALCULATIONS OF THE HYPERPOLARIZABILITIES OF DONOR-ACCEPTOR POLYYNES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1993; 46 (1): 19-26	3	28	4	14
3038	4038 MORLEY JO THEORETICAL-STUDIES ON THE ELECTRONIC-STRUCTURE AND SPECTRA OF THE MEROCYANINES THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1994 FEB 20; 110 (3): 191-202	0	1	5	31
3039	4098 MORLEY JO CALCULATIONS OF THE SPECTRA AND ELECTRONIC-PROPERTIES OF SUBSTITUTED N,N-DIMETHYLANILINES JOURNAL OF PHYSICAL CHEMISTRY. 1994 DEC 15; 98 (50): 13182-13184	0	11	7	24
3040	4112 MORLEY JO, CHARLTON MH THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF ZINC PHTHALOCYANINES JOURNAL OF PHYSICAL CHEMISTRY. 1995 FEB 16; 99 (7): 1928-1934	0	25	11	44
#	Date / Author / Journal	LCS	GCS	LCR	CR
3041	811 MOROKUMA K, KAWAMURA T, MATSUNAM.S, YONEZAWA T A SEMIEMPIRICAL UNRESTRICTED SCF CALCULATION OF TRANS-STILBENE ANION RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (5): 1082-&	1	3	4	10
3042	1179 MOROKUMA K, PEDERSEN L MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (7): 3275-&	5	237	3	37
3043	4595 Moroni L, Gellini C, Salvi PR, Vogel E Excited states of bridged [14]annulenes JOURNAL OF PHYSICAL CHEMISTRY A. 2004 OCT 7; 108 (40): 8279-8286	0	1	11	47
3044	2671 MOROZOV YV, SAVENKO AK PROBABILITIES OF INTRAMOLECULAR RADIATIVE AND RADIATIONLESS TRANSITIONS OF SOME AMINO DERIVATIVES OF ACRIDINE MOLECULAR PHOTOCHEMISTRY. 1977; 8 (1): 1-43	0	2	5	43
3045	3608 MOROZOV YV, CHEKHOV VO CERTAIN PRINCIPLES OF QUANTUM-CHEMICAL PARAMETRIZATION - ELECTRONIC- STRUCTURE AND SPECTRA OF VITAMINS-B6 AND THEIR ANALOGS ZHURNAL FIZICHESKOI KHIMII. 1989 JAN; 63 (1): 1-22	0	6	7	45
3046	436 MOROZOVA ID THE METHOD OF MOLECULAR ORBITALS AND SPIN DENSITY IN PARAMAGNETIC RESONANCE RUSSIAN CHEMICAL REVIEWS. 1962; 31 (10): 575-588	1	3	7	88
3047	741 MORRIS GC INTENSITY OF ABSORPTION OF NAPHTHACENE VAPOR FROM 20 000 TO 54 000 CM-1 JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 18 (1): 42-&	4	13	10	33
3048	2327 MORRIS JM INTERMOLECULAR FORCES BETWEEN LARGE MOLECULES - STRUCTURE OF ANTHRACENE STABLE DIMERS MOLECULAR PHYSICS. 1974; 28 (5): 1167-1176	0	15	1	26
3049	423 MOSCOWITZ AJ, MISLOW K INHERENTLY DISSYMMETRIC CHROMOPHORES - ABSOLUTE CONFIGURATION OF (-)- TRANS-CYCLOOCTENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (23): 4605-&	1	25	1	9
3050	555 MOSCOWITZ AK, ROSENHECK K, FORSTER LS, HANSEN AE PROTOTYPIC SYSTEMS FOR OPTICALLY ACTIVE HELICAL POLYPEPTIDES BIOPOLYMERS. 1964; : 75-&	0	10	5	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
3051	27 MOSER C A PROPOS DES FONCTIONS DU CHAMP (SELF CONSISTENT) DANS LE CAS DU TRANS- BUTADIENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1954; 238 (15): 1585-1587	4	5	3	8
3052	18 MOSER CM THE PI-ENERGY LEVELS OF ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (11): 2098-2099	8	10	2	7
3053	35 MOSER CM CALCULATIONS ON THE ELECTRONIC SPECTRA OF TRANS-BUTADIENE BY A SEMI- EMPIRICAL MOLECULAR-ORBITAL APPROXIMATION JOURNAL OF THE CHEMICAL SOCIETY. 1954; (OCT): 3455-3461	16	26	4	14
3054	46 MOSER CM, LEFEBVRE R LOWEST SINGLET EXCITED LEVELS OF NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (3): 598-598	3	4	4	11
3055	2078 MOSHER OA, FLICKER WM, KUPPERMA.A TRIPLET-STATES IN 1,3-BUTADIENE CHEMICAL PHYSICS LETTERS. 1973; 19 (3): 332-333	4	45	4	11
3056	2139 MOSHER OA, FLICKER WM, KUPPERMA.A ELECTRONIC SPECTROSCOPY OF S-TRANS 1,3-BUTADIENE BY ELECTRON-IMPACT JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (12): 6502-6511	13	121	13	62
3057	714 MOSKOWIT.JW, HARRISON MC ETHYLENE MOLECULE IN A GAUSSIAN BASIS .I. A SELF-CONSISTENT-FIELD CALCULATION JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1726-&	12	89	1	31
3058	1044 MOSS B A SPECTROPHOTOMETRIC METHOD FOR ESTIMATION OF PERCENTAGE DEGRADATION OF CHLOROPHYLLS TO PHEO-PIGMENTS IN EXTRACTS OF ALGAE LIMNOLOGY AND OCEANOGRAPHY. 1967; 12 (2): 335-&	3	113	1	9
3059	872 MOSS RE VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS MOLECULAR PHYSICS. 1966; 10 (6): 501-&	3	18	5	22
3060	2048 MOSTAD A, ROMMING C, ROSENQVI.E STRUCTURE OF L-MIMOSINE, AND L-DOPA ANALOG/E ACTA CHEMICA SCANDINAVICA. 1973; 27 (1): 164-176	0	9	1	25
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3061	4169 Mracec M, Mracec M, Schmidt W, Sallo A, Timofei S, et al. PPP-CI calculations for some azo dyes REVUE ROUMAINE DE CHIMIE. 1996 MAR-APR; 41 (3-4): 275-282	0	0	4	12
3062	715 MUCCI JF, ORLOFF MK, FITTS DD OPEN-SHELL SCF-LCAO-MO CALCULATIONS ON POLYAZINE ANIONS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (5): 1841-&	4	7	6	11
3063	2274 MUKHERJE.D COMPARATIVE CALCULATION ON EXCITED-STATE ENERGIES OF SOME CONJUGATED HYDROCARBONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; 8 (2): 247-253	0	5	4	23
3064	1727 MUKHERJE.NG CONVERGENCE OF MULTI-CONFIGURATION-SELF-CONSISTENT FIELD (MC-SCF) OPTIMIZATION METHODS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1971; 9 (2): 70-&	1	2	5	16
3065	2681 MUKHERJEE D, MOITRA RK, MUKHOPADHYAY A ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISM PRAMANA. 1977; 9 (6): 545-572	4	20	12	52
3066	3072 MUKHOPADHYAY AK, MUKHERJEE NG SELF-CONSISTENT METHODS IN HUCKEL AND EXTENDED HUCKEL THEORIES .2. APPLICATION TO PI-ELECTION SYSTEMS INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1981; 20 (8): 827-828	0	3	9	20
3067	4122 MUKHOPADHYAY D, HAYDEN GW, SOOS ZG MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS PHYSICAL REVIEW B. 1995 APR 15; 51 (15): 9476-9492	0	38	12	85
3068	4726 Mukhopadhyay S, Topham BJ, Soos ZG, Ramasesha S Neutral and charged excited states in polar organic films: Origin of unusual electroluminescence in tri-p-tolylamine-based hole conductors JOURNAL OF PHYSICAL CHEMISTRY A. 2008 AUG 7; 112 (31): 7271-7279	1	4	4	45
3069	4766 Mukhopadhyay S, Ramasesha S Study of linear and nonlinear optical properties of dendrimers using density matrix renormalization group method JOURNAL OF CHEMICAL PHYSICS. 2009 AUG 21; 131 (7): Art. No. 074111	0	1	5	30
3070	4786 Mukhopadhyay S, Ramasesha S, Guha S Role of the triplet state in the green emission peak of polyfluorene films: A time evolution study JOURNAL OF CHEMICAL PHYSICS. 2010 JAN 28; 132 (4): Art. No. 044104	0	0	7	46
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3071	3780 MULLEN K, BAUMGARTEN M, TYUTYULKOV N, KARABUNARLIEV S A CLASS OF NARROW-BAND HIGH-SPIN ORGANIC POLYMERS .1. POLYMERS WITH DIRECT EXCHANGE INTERACTION BETWEEN ORTHOGONAL PI-ORBITALS SYNTHETIC METALS. 1991 MAR; 40 (1): 127-136	2	29	7	51
3072	4155 Mullen K, Muller M, Tyutyulkov N, Dietz F Band structure of quasi-1-dimensional polycondensed pi-systems .4. Energy spectra of a class of 1-D ladder type polymers POLYCYCLIC AROMATIC COMPOUNDS. 1996; 8 (2-3): 183-188	0	1	4	19
3073	1369 MULLEN PA, ORLOFF MK ELECTRONIC SPECTRUM OF FLUORENONE BETWEEN 1680 AND 2350 A JOURNAL OF MOLECULAR SPECTROSCOPY. 1969; 30 (1): 140-&	0	7	3	5
3074	3585 MULLER DJ, MCKAY RI, EDWARDS GB, LAWRANCE WD, HARDY JP, et al. VIBRATIONAL-RELAXATION INDUCED BY VERY LOW-ENERGY COLLISIONS IN THE S1(B-1(2U)) STATE OF NAPHTHALENE - A SEARCH FOR RESONANCE ENHANCEMENT OF THE CROSS-SECTION JOURNAL OF PHYSICAL CHEMISTRY. 1988 JUN 30; 92 (13): 3751-3760	0	12	2	45
3075	621 MULLER FH, ANGERER G, KILIAN HG DISKUSSION OF FUNKE W KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE. 1964; 197 (1-2): 79-&	0	0	1	1
3076	221 MULLIKEN RS CONJUGATION AND HYPERCONJUGATION - A SURVEY WITH EMPHASIS ON ISOVALENT HYPERCONJUGATION TETRAHEDRON. 1959; 5 (2-3): 253-274	4	124	4	45
3077	2711 MULLIKEN RS CHEMICAL BONDING ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1978; 29: 1-30	1	39	6	210
3078	2640 MUNCH JP, LEMARECHAL P, CANDAU S, HERZ J LIGHT-SCATTERING SPECTROSCOPY OF POLYDIMETHYLSILOXANE-TOLUENE GELS JOURNAL DE PHYSIQUE. 1977; 38 (12): 1499-1509	0	61	1	36
3079	2914 MUNDT KA, POLK BF IDENTIFICATION OF SITE OF URINARY-TRACT INFECTIONS BY ANTIBODY-COATED BACTERIA ASSAY LANCET. 1979; 2 (8153): 1172-1175	1	48	2	47
3080	4559 Murakami A, Kobayashi T, Goldberg A, Nakamura S CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene JOURNAL OF CHEMICAL PHYSICS. 2004 JAN 15; 120 (3): 1245-1252	3	12	8	27
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3081	3427 MURATA I, SUGIHARA Y, SUGIMURA T, WAKABAYASHI S VALENCE ISOMERS OF AZULENE AND HEPTALENE TETRAHEDRON. 1986; 42 (6): 1745-1756	0	5	6	112
3082	1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&	4	67	7	38
3083	3292 MURATA S, IWAMURA H PI-ELECTRON DISTRIBUTION IN BENZ[A]INDENO[1,2,3-CD]AZULENE AND THE CORRESPONDING AZEPINIUM ION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1984; 57 (6): 1697-1698	0	1	3	15
3084	50 MURRELL JN, LONGUETHIGGINS HC ELECTRONIC SPECTRUM OF THE CYCLOHEPTATRIENYL (TROPYLIUM) ION JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (12): 2347-2348	10	21	1	3
3085	88 MURRELL JN, MCEWEN KL IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN THE INTERPRETATION OF ELECTRONIC SPECTRA JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1143-1149	69	136	4	14
3086	98 MURRELL JN, POPLE JA THE INTENSITIES OF THE SYMMETRY-FORBIDDEN ELECTRONIC BANDS OF BENZENE PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1956; 69 (3): 245-252	14	152	2	13
3087	116 MURRELL JN ELECTRONIC SPECTRA OF THE TRIARYLMETHYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (6): 1738-1741	0	6	5	12
3088	180 MURRELL JN THE PI-ELECTRON SPECTRA OF THE BENZENE N-HETEROCYCLICS MOLECULAR PHYSICS. 1958; 1 (4): 384-390	0	12	3	12
3089	400 MURRELL JN RELATIVE IMPORTANCE OF EXCITON DELOCALIZATION AND ELECTRON DELOCALIZATION IN POLYENE SPECTRA JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (5): 1162-&	1	10	4	10
3090	874 MURRELL JN, HINCHLIF.A CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES MOLECULAR PHYSICS. 1966; 11 (2): 101-&	4	13	3	7
#	Date / Author / Journal	LCS	GCS	LCR	CR
3091	881 MURRELL JN, WILLIAMS DR SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&	4	18	2	12
3092	2443 MURRELL JN, VINCENT IG AB-INITIO CALCULATIONS ON VALENCE-SHELL MOLECULAR-ORBITALS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 890-901	0	17	1	23
3093	1558 MURTHY ASN, RAO CNR RECENT THEORETICAL STUDIES OF HYDROGEN BOND JOURNAL OF MOLECULAR STRUCTURE. 1970; 6 (4): 253-&	1	102	8	90
3094	1579 MURTHY ASN, BHAT SN, RAO CNR MOLECULAR ORBITAL STUDIES OF HYDROGEN BOND JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1251-&	2	90	6	41
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FLUORESCENCE AND ABSORPTION-SPECTRA OF POLYPHENYLS - THEORETICAL STUDY ON BAND SHAPE

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STEREOISOMERISM AND SPECTROSCOPIC PROPERTIES OF ALPHA, OMEGA- DIPHENYLPOLYENES .1. THEORETICAL STUDY ON SHAPE OF LONG-WAVELENGTH U V BAND

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MECHANISM OF DIRECT TRANS-]CIS PHOTOISOMERIZATION OF STILBENE .2. THERMALLY ACTIVATED INTERSYSTEM CROSSING

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A NEW INDO-TYPE PROCEDURE FOR CONJUGATED NON-RIGID MOLECULES .2. EXTENSION TO ELECTRONIC-SPECTRA AND EXCITED-STATE POTENTIAL CURVES

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MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS

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THE EFFECT OF ELECTRON TRANSFER IN THE ELECTRONIC STRUCTURE OF BENZYL RADICAL

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4535 Morikawa T, Narita S, Shibuya T

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2497 MORITA H, FUKE K, NAGAKURA S

ELECTRONIC-STRUCTURE AND SPECTRA OF ACRYLIC-ACID IN VAPOR AND CONDENSED PHASES

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HYPERCONJUGATION IN THE SEMIEMPIRICAL ASMO METHOD

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SELF-CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF BENZENIUM ION FOR A SIMPLIFIED MODEL OF HYPERCONJUGATION

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NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .7. CALCULATED HYPERPOLARIZABILITIES OF AZULENES AND SESQUIFULVALENE

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3823 MORLEY JO, PUGH D

CALCULATIONS OF THE ELECTRONIC-SPECTRA AND HYPERPOLARIZABILITIES OF SELECTED DYES AND PIGMENTS

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3937 MORLEY JO

NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-MOLECULES .12. CALCULATIONS OF THE HYPERPOLARIZABILITIES OF DONOR-ACCEPTOR POLYYNES

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CALCULATIONS OF THE SPECTRA AND ELECTRONIC-PROPERTIES OF SUBSTITUTED N,N-DIMETHYLANILINES

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4112 MORLEY JO, CHARLTON MH

THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF ZINC PHTHALOCYANINES

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A SEMIEMPIRICAL UNRESTRICTED SCF CALCULATION OF TRANS-STILBENE ANION RADICAL

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1179 MOROKUMA K, PEDERSEN L

MOLECULAR-ORBITAL STUDIES OF HYDROGEN BONDS . AN AB INITIO CALCULATION FOR DIMERIC H2O

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2671 MOROZOV YV, SAVENKO AK

PROBABILITIES OF INTRAMOLECULAR RADIATIVE AND RADIATIONLESS TRANSITIONS OF SOME AMINO DERIVATIVES OF ACRIDINE

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3608 MOROZOV YV, CHEKHOV VO

CERTAIN PRINCIPLES OF QUANTUM-CHEMICAL PARAMETRIZATION - ELECTRONIC- STRUCTURE AND SPECTRA OF VITAMINS-B6 AND THEIR ANALOGS

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436 MOROZOVA ID

THE METHOD OF MOLECULAR ORBITALS AND SPIN DENSITY IN PARAMAGNETIC RESONANCE

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741 MORRIS GC

INTENSITY OF ABSORPTION OF NAPHTHACENE VAPOR FROM 20 000 TO 54 000 CM-1

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2327 MORRIS JM

INTERMOLECULAR FORCES BETWEEN LARGE MOLECULES - STRUCTURE OF ANTHRACENE STABLE DIMERS

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423 MOSCOWITZ AJ, MISLOW K

INHERENTLY DISSYMMETRIC CHROMOPHORES - ABSOLUTE CONFIGURATION OF (-)- TRANS-CYCLOOCTENE

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555 MOSCOWITZ AK, ROSENHECK K, FORSTER LS, HANSEN AE

PROTOTYPIC SYSTEMS FOR OPTICALLY ACTIVE HELICAL POLYPEPTIDES

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THE PI-ENERGY LEVELS OF ETHYLENE

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35 MOSER CM

CALCULATIONS ON THE ELECTRONIC SPECTRA OF TRANS-BUTADIENE BY A SEMI- EMPIRICAL MOLECULAR-ORBITAL APPROXIMATION

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46 MOSER CM, LEFEBVRE R

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2078 MOSHER OA, FLICKER WM, KUPPERMA.A

TRIPLET-STATES IN 1,3-BUTADIENE

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2139 MOSHER OA, FLICKER WM, KUPPERMA.A

ELECTRONIC SPECTROSCOPY OF S-TRANS 1,3-BUTADIENE BY ELECTRON-IMPACT

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ETHYLENE MOLECULE IN A GAUSSIAN BASIS .I. A SELF-CONSISTENT-FIELD CALCULATION

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A SPECTROPHOTOMETRIC METHOD FOR ESTIMATION OF PERCENTAGE DEGRADATION OF CHLOROPHYLLS TO PHEO-PIGMENTS IN EXTRACTS OF ALGAE

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VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS

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2048 MOSTAD A, ROMMING C, ROSENQVI.E

STRUCTURE OF L-MIMOSINE, AND L-DOPA ANALOG/E

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4169 Mracec M, Mracec M, Schmidt W, Sallo A, Timofei S, et al.

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715 MUCCI JF, ORLOFF MK, FITTS DD

OPEN-SHELL SCF-LCAO-MO CALCULATIONS ON POLYAZINE ANIONS

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COMPARATIVE CALCULATION ON EXCITED-STATE ENERGIES OF SOME CONJUGATED HYDROCARBONS

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1727 MUKHERJE.NG

CONVERGENCE OF MULTI-CONFIGURATION-SELF-CONSISTENT FIELD (MC-SCF) OPTIMIZATION METHODS

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2681 MUKHERJEE D, MOITRA RK, MUKHOPADHYAY A

ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISM

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3072 MUKHOPADHYAY AK, MUKHERJEE NG

SELF-CONSISTENT METHODS IN HUCKEL AND EXTENDED HUCKEL THEORIES .2. APPLICATION TO PI-ELECTION SYSTEMS

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MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS

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4726 Mukhopadhyay S, Topham BJ, Soos ZG, Ramasesha S

Neutral and charged excited states in polar organic films: Origin of unusual electroluminescence in tri-p-tolylamine-based hole conductors

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Study of linear and nonlinear optical properties of dendrimers using density matrix renormalization group method

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Role of the triplet state in the green emission peak of polyfluorene films: A time evolution study

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3780 MULLEN K, BAUMGARTEN M, TYUTYULKOV N, KARABUNARLIEV S

A CLASS OF NARROW-BAND HIGH-SPIN ORGANIC POLYMERS .1. POLYMERS WITH DIRECT EXCHANGE INTERACTION BETWEEN ORTHOGONAL PI-ORBITALS

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4155 Mullen K, Muller M, Tyutyulkov N, Dietz F

Band structure of quasi-1-dimensional polycondensed pi-systems .4. Energy spectra of a class of 1-D ladder type polymers

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ELECTRONIC SPECTRUM OF FLUORENONE BETWEEN 1680 AND 2350 A

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3585 MULLER DJ, MCKAY RI, EDWARDS GB, LAWRANCE WD, HARDY JP, et al.

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621 MULLER FH, ANGERER G, KILIAN HG

DISKUSSION OF FUNKE W

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CONJUGATION AND HYPERCONJUGATION - A SURVEY WITH EMPHASIS ON ISOVALENT HYPERCONJUGATION

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CHEMICAL BONDING

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2640 MUNCH JP, LEMARECHAL P, CANDAU S, HERZ J

LIGHT-SCATTERING SPECTROSCOPY OF POLYDIMETHYLSILOXANE-TOLUENE GELS

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IDENTIFICATION OF SITE OF URINARY-TRACT INFECTIONS BY ANTIBODY-COATED BACTERIA ASSAY

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CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene

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FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES

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3292 MURATA S, IWAMURA H

PI-ELECTRON DISTRIBUTION IN BENZ[A]INDENO[1,2,3-CD]AZULENE AND THE CORRESPONDING AZEPINIUM ION

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ELECTRONIC SPECTRUM OF THE CYCLOHEPTATRIENYL (TROPYLIUM) ION

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IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN THE INTERPRETATION OF ELECTRONIC SPECTRA

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THE INTENSITIES OF THE SYMMETRY-FORBIDDEN ELECTRONIC BANDS OF BENZENE

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ELECTRONIC SPECTRA OF THE TRIARYLMETHYL RADICALS

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THE PI-ELECTRON SPECTRA OF THE BENZENE N-HETEROCYCLICS

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RELATIVE IMPORTANCE OF EXCITON DELOCALIZATION AND ELECTRON DELOCALIZATION IN POLYENE SPECTRA

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CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES

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3091

881 MURRELL JN, WILLIAMS DR

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

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

3092

2443 MURRELL JN, VINCENT IG

AB-INITIO CALCULATIONS ON VALENCE-SHELL MOLECULAR-ORBITALS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 890-901

3093

1558 MURTHY ASN, RAO CNR

RECENT THEORETICAL STUDIES OF HYDROGEN BOND

JOURNAL OF MOLECULAR STRUCTURE. 1970; 6 (4): 253-&

102

3094

1579 MURTHY ASN, BHAT SN, RAO CNR

MOLECULAR ORBITAL STUDIES OF HYDROGEN BOND

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1251-&

3095

3121 MURUGOVA LA, GALIULLIN MA, KORDOVA IR, ZVOLINSKII VP, SOLDATENKOV AT, et al.

CONFIGURATION OF ISOMERIC 9-ARYLIDENE(FURFURYLIDENE)AZAFLUORENES

ZHURNAL ORGANICHESKOI KHIMII. 1981; 17 (10): 2209-2217

3096

4175 Musch R, Rohde E, Casselmann H

Polychloroprene crosslinking for improved aging resistance

KAUTSCHUK GUMMI KUNSTSTOFFE. 1996 MAY; 49 (5): 340-&

3097

2534 MUSHER DM, THORSTEINSSON SB, AIROLA VM

QUANTITATIVE URINALYSIS - DIAGNOSING URINARY-TRACT INFECTION IN MEN

JAMA-JOURNAL OF THE AMERICAN MEDICAL ASSOCIATION. 1976; 236 (18): 2069-2072

3098

2520 MUSIL L, PISOVA M, POSPISEK J, SOUCEK M

QUINONE METHIDES AND FUCHSONES .7. PI-ELECTRON STRUCTURE AND UV SPECTRA OF 4-ALKYLIDENE-2,5-CYCLOHEXADIEN-1-ONES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (8): 2238-2249

3099

2745 MUSIL L, PALECEK J, KUTHAN J

DIHYDROPYRIDINES .40. SUBSTITUENT EFFECT IN ELECTRONIC AND H-1-NMR SPECTRA OF 1-ALKYLATED AND 4-ALKYLATED 3,5-DICYANO-2,6-DIMETHYL-1,4- DIHYDROPYRIDINES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1978; 43 (4): 946-959

3100

3043 MUSTROPH H, EPPERLEIN J

MO CALCULATIONS OF MAXIMAL ABSORPTION OF DIFFERENT MONOAZO DYES WITH MODIFIED PARAMETERS

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1980; 261 (1): 158-164

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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