HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2101	4074 DORY M, ANDRE JM, DELHALLE J, MORLEY JO THEORETICAL-STUDIES OF THE ELECTRONIC-STRUCTURE, CONFORMATIONS, SPECTRA AND HYPERPOLARIZABILITIES OF SQUARATES AND RELATED MOLECULES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1994 AUG 21; 90 (16): 2319-2324	0	16	2	36
2102	4183 Schutt J, Bohm MC Influence of the Pauli antisymmetry and exclusion principle on the electronic structure of pi systems - A combined Green function quantum Monte Carlo and configuration interaction study PHYSICS LETTERS A. 1996 AUG 12; 219 (1-2): 79-85	6	16	6	17
2103	4212 Chiang Y, Kresge AJ, Hellrung B, Schunemann P, Wirz J Flash photolysis of 5-methyl-1,4-naphthoquinone in aqueous solution: Kinetics and mechanism of photoenolization and of enol trapping HELVETICA CHIMICA ACTA. 1997; 80 (4): 1106-1121	0	16	3	44
2104	4231 Tirosh B, Baluom M, Nassar T, Friedman M, Rubinstein A The effect of Eudragit RL-100 on the mechanical and mucoadhesion properties of polycarbophil dosage forms JOURNAL OF CONTROLLED RELEASE. 1997 MAR 3; 45 (1): 57-64	0	16	1	17
2105	4265 Slawik M, Petelenz P Theoretical interpretation of the electroabsorption spectra of polyacene crystals .1. Role of Frenkel states JOURNAL OF CHEMICAL PHYSICS. 1997 NOV 8; 107 (18): 7114-7119	0	16	4	27
2106	4268 Chandross M, Shimoi Y, Mazumdar S Systematic characterization of excited states in pi-conjugated polymers CHEMICAL PHYSICS LETTERS. 1997 NOV 28; 280 (1-2): 85-90	2	16	5	24
2107	4380 Lopez-Sandoval R, Pastor GM Density-matrix functional theory of the Hubbard model: An exact numerical study PHYSICAL REVIEW B. 2000 JAN 15; 61 (3): 1764-1772	5	16	3	30
2108	4473 Schaper K, Mobarekeh SAM, Grewer C Synthesis and photophysical characterization of a new, highly hydrophilic caging group EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 2002 MAR; (6): 1037-1046	1	16	1	76
2109	4545 Tada T, Yoshizawa K Quantum transport effects in nanosized graphite sheets. II. Enhanced transport effects by heteroatoms JOURNAL OF PHYSICAL CHEMISTRY B. 2003 AUG 28; 107 (34): 8789-8793	2	16	2	46
2110	4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15	1	16	7	20
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2111	4583 Thomas A, Milon A, Brasseur R Partial atomic charges of amino acids in proteins PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS. 2004 JUL 1; 56 (1): 102-109	0	16	2	22
2112	4594 Witek HA, Morokuma K, Stradomska A Modeling vibrational spectra using the self-consistent charge density- functional tight-binding method. I. Raman spectra JOURNAL OF CHEMICAL PHYSICS. 2004 SEP 15; 121 (11): 5171-5178	0	16	5	44
2113	4721 Salzner U Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra JOURNAL OF PHYSICAL CHEMISTRY A. 2008 JUN 19; 112 (24): 5458-5466	2	16	8	134
2114	4729 Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, et al. Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin CHEMICAL PHYSICS LETTERS. 2008 SEP 22; 463 (1-3): 219-224	3	16	5	35
2115	13 WATSON WF THE INFLUENCE OF PHENYLHYDRAZINE ON THE FLUORESCENCE OF CHLOROPHYLL IN SOLUTION TRANSACTIONS OF THE FARADAY SOCIETY. 1952; 48 (6): 526-530	6	15	3	6
2116	313 HOYLAND JR, GOODMAN L OPEN-SHELL WAVE FUNCTIONS FOR CONJUGATED HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1446-&	13	15	4	10
2117	324 BOUMAN N CALCULATIONS OF LOWER EXCITED ENERGY LEVELS OF CYCLIC POLYENES, RADICALS, AND IONS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1661-&	2	15	5	15
2118	383 CHALVET O, DAUDEL R, PERADEJORDI F SUR LES FACTEURS DETERMINANT LA FORCE BASIQUE DE DERIVES AZOTES DES HYDROCARBURES CONJUGUES ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (7-8): 709-714	4	15	5	17
2119	389 SILVESTRI AJ, DIXON JA, GOODMAN L MOLECULAR DIAGRAMS OF SOME NONBENZENOID AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 148-&	5	15	6	21
2120	393 ELSAYED MA PERTURBATIONAL ENHANCEMENT OF COUPLING BETWEEN LOWEST 2 ELECTRONIC PI, PI STATES IN NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1943-&	4	15	2	3
#	Date / Author / Journal	LCS	GCS	LCR	CR
2121	475 CARALP L, HOARAU J CALCUL DE LANISOTROPIE DIAMAGNETIQUE ET DE LA CONSTANTE DECRAN DES PROTONS DE LA MOLECULE DU BENZENE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1963; 60 (7-8): 884-890	2	15	3	36
2122	509 LIVINGSTON R, MCCARTIN PJ SOME OBSERVATIONS RELATED TO PHOTOREDUCTION OF CHLOROPHYLL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (11): 1571-&	2	15	3	12
2123	519 FLURRY RL, LYKOS PG AN SCMO CALCULATION OF THE SPIN DENSITIES IN THE METHYL SUBSTITUTED BENZENE NEGATIVE IONS MOLECULAR PHYSICS. 1963; 6 (3): 283-288	6	15	2	18
2124	564 SUZUKI S, BABA H ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS .4. ANTHRAMINES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (4): 519-524	1	15	5	15
2125	615 SNYDER LC, AMOS T IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&	4	15	2	7
2126	628 BARACHEVSKY VA, TERENIN AN SPECTRA OF THE POSITIVE IONS OF BENZENE OPTIKA I SPEKTROSKOPIYA. 1964; 17 (2): 304-306	5	15	2	7
2127	647 BASU R SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 215-218	10	15	3	6
2128	688 ZAHRADNI.R, MICHL J ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&	3	15	5	25
2129	708 HERMANN RB PI-ELECTRON CORRELATION IN CARBON NEGATIVE ION VALENCE STATE JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (3): 1027-&	8	15	8	20
2130	791 Peller L Matrix Formulation of Copolymerization Statistics. II. Extensions to Multimonomeric Systems JOURNAL OF CHEMICAL PHYSICS. 1965 OCT 1; 43 (7): 2355-2363	6	15	1	17
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2131	864 IMAMURA A, KODAMA M, TAGASHIR.Y, NAGATA C SEMI-EMPIRICAL SCF TREATMENT OF SIGMA-PI SYSTEM .I. PEPTIDE MOLECULE JOURNAL OF THEORETICAL BIOLOGY. 1966; 10 (2): 356-&	3	15	5	17
2132	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
2133	997 SILVERST.HJ, JOY HW VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .I. ALTERNANT- HYDROCARBON GROUND STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (4): 1384-&	10	15	14	44
2134	1034 SONG PS, KURTIN WE ON TRIPLET STATES OF FLAVINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 4248-&	4	15	4	16
2135	1090 RAZAFIND.E, BESNAINO.S INFLUENCE DE LA LIAISON HYDROGENE INTRAMOLECULAIRE SUR LES BANDES PI- ]PI DE CERTAINES MOLECULES ORGANIQUES . THEORIE ELECTRONIQUE THEORETICA CHIMICA ACTA. 1967; 7 (4): 321-&	5	15	7	34
2136	1099 TYUTYULK.N, FRATEV F, PETKOV D QUANTENCHEMISCHE UNTERSUCHUNG DER REAKTIONSFAHIGKEIT VON PI-ELEKTRONEN- SYSTEMEN IN ANGEREGTEM SINGULETT- UND TRIPLETTZUSTAND .I. ANDERUNGEN DER BASIZITAT VON KONJUNGIERTEN AMINEN UND N-HALTIGEN HETEROAROMATEN IN ANGEREGTEM ZUSTAND THEORETICA CHIMICA ACTA. 1967; 8 (3): 236-&	4	15	9	25
2137	1102 WETTERMA.G, SCHOR R ELECTRONIC STRUCTURE AND SPECTRUM OF GEOMETRIC ISOMERS OF 1,4-DIPHENYL- 1,3-BUTADIENE THEORETICA CHIMICA ACTA. 1967; 9 (1): 57-&	5	15	7	21
2138	1127 PAINTER T, SMIDSROD O, LARSEN B, HAUG A A COMPUTER STUDY OF CHANGES IN COMPOSITION-DISTRIBUTION OCCURRING DURING RANDOM DEPOLYMERISATION OF A BINARY LINEAR HETEROPOLYSACCHARIDE ACTA CHEMICA SCANDINAVICA. 1968; 22 (5): 1637-&	2	15	1	13
2139	1296 Sauter H, Albrecht AC Electric-field broadening of an electronic transition in azulene CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10	4	15	3	12
2140	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
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2141	1428 CLARK DT, FAIRWEAT.DJ ELECTRONIC EFFECT OF METHYL GROUP - PARTIAL RATE FACTORS FOR NITRATION OF XYLENES TETRAHEDRON. 1969; 25 (17): 4083-&	3	15	11	33
2142	1452 TAI JC, ALLINGER NL APPLICATION OF VESCF METHOD TO CALCULATION OF ELECTRONIC SPECTRA OF PYRIDINE, PYRROLE, AND FURAN THEORETICA CHIMICA ACTA. 1969; 15 (2): 133-+	5	15	9	24
2143	1496 HIROTA F, NAGAKURA S ELECTRONIC STRUCTURES OF UNSATURATED MOLECULES CONTAINING HETERO-ATOMS - CONFIGURATION INTERACTION TREATMENT INCLUDING DOUBLY EXCITED CONFIGURATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (4): 1010-&	6	15	20	40
2144	1527 MELLEY RE, STUCKEY JE A DETERMINATION OF CROSSLINK DENSITY FROM COMPRESSION MODULUS DATA JOURNAL OF APPLIED POLYMER SCIENCE. 1970; 14 (9): 2327-&	4	15	4	12
2145	1550 FISCHER MS, WEISS C EFFECTS OF RING GEOMETRY ON TRIPLET AND SINGLET ENERGIES OF METAL MESOPORPHYRINS JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (8): 3121-&	1	15	4	34
2146	1692 HAGISHIT.S, KURIYAMA K OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&	0	15	9	17
2147	1734 CLARK PA CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (1): 45-&	7	15	6	25
2148	1786 JOHNSTON LJ, PEACOCK TE ELECTRONIC STRUCTURE AND PROPERTIES OF POLYENES MOLECULAR PHYSICS. 1971; 20 (5): 849-&	3	15	9	20
2149	1826 JUG K OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR ORBITAL THEORIES THEORETICA CHIMICA ACTA. 1971; 23 (2): 183-&	1	15	4	15
2150	1851 HAZELL AC, LOMBORG JG CRYSTAL-STRUCTURE OF 2,7-DI-T-BUTYLPYRENE ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (APR15): 1059-&	0	15	3	22
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2151	1876 INUZUKA K, BECKER RS APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&	5	15	11	21
2152	1938 ANNO T, SAKAI Y GENERAL FORMULAS FOR EVALUATION OF VALENCE ORBITAL IONIZATION POTENTIALS FOR K(2)L(8)3S23P63DALPHA4SBETA4PGAMMA OR 1S22SM2PN ATOMS AND IONS JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 922-&	2	15	2	13
2153	2030 SINANOGL.O, PAMUK HO SEMIEMPIRICAL MO-ELECTRON CORRELATION METHOD FOR MOLECULES AND CORRELATION ENERGIES OF PI-SYSTEM LINEAR AND POLYCYCLIC HYDROCARBONS THEORETICA CHIMICA ACTA. 1972; 27 (4): 289-&	1	15	3	39
2154	2041 HOSHI T, INOUE H, TANIZAKI Y, YOSHINO J, MASAMOTO T POLARIZED ABSORPTION-SPECTRA OF 1,10-PHENANTHROLINE AND PHENANTHRENE IN STRETCHED PVA SHEETS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1972; 81 (1-4): 23-&	7	15	11	20
2155	2125 YAMASHIT.S, ATOMORI SI, KOHJIYA S, MIYAGAWA T 1-CHLORO-1,3-BUTADIENE COPOLYMERS .1. SYNTHESIS OF COPOLYMER WITH 1,3- BUTADIENE AND PHYSICAL PROPERTIES OF ITS VULCANIZATE JOURNAL OF APPLIED POLYMER SCIENCE. 1973; 17 (10): 3049-3060	0	15	0	14
2156	2134 SCHUG JC, PHILLIPS DH SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624	2	15	11	49
2157	2170 TESTA B, JENNER P CIRCULAR DICHROIC DETERMINATION OF PREFERRED CONFORMATION OF NICOTINE AND RELATED CHIRAL ALKALOIDS IN AQUEOUS-SOLUTION MOLECULAR PHARMACOLOGY. 1973; 9 (1): 10-16	0	15	4	47
2158	2183 VANDERHO.AE, HAAN JWD, VANDEVEN LJ, BUCK HM C-13 NMR AND CHARGE-DISTRIBUTION IN ARYLCYCLOBUTENYL CATIONS .2. RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1973; 92 (9-10): 1040-1046	0	15	5	9
2159	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
2160	2301 ASHPOLE CW, FORMOSIN.SJ TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC VAPORS JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 53 (3): 489-492	3	15	10	24
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2161	2327 MORRIS JM INTERMOLECULAR FORCES BETWEEN LARGE MOLECULES - STRUCTURE OF ANTHRACENE STABLE DIMERS MOLECULAR PHYSICS. 1974; 28 (5): 1167-1176	0	15	1	26
2162	2385 BIEBER A, ANDRE JJ ELECTRONIC-SPECTRA OF DIMERS OF TMPD, CA AND TCNQ CHEMICAL PHYSICS. 1975; 7 (1): 137-142	1	15	8	32
2163	2388 TAJIRI A, HATANO M MCD STUDIES OF AZULENE AND NAPHTHALENE CHEMICAL PHYSICS LETTERS. 1975; 34 (1): 29-33	5	15	2	11
2164	2544 SUZUKI S, FUJII T INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS MO THEORETICAL INTERPRETATION OF SPECTRAL CHANGES CAUSED BY SUBSTITUTION IN NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 61 (3): 350-359	4	15	7	17
2165	2553 MICHL J ACENAPHTHYLENE AND PLEIADIENE (CYCLOHEPTA[DE]NAPHTHALENE) - CASE OF APPROXIMATE ORBITAL AND STATE CROSS-PAIRING JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (15): 4546-4549	5	15	10	44
2166	2581 LIPATOV YS, SERGEEVA LM SYNTHESIS AND PROPERTIES OF INTERPENETRATING NETS USPEKHI KHIMII. 1976; 45 (1): 138-160	0	15	3	35
2167	2594 TIMMERMANS PBMWM, VANZWIETEN PA, MEERMANVANBENTHEM CM, VANDERMEER K, MULDER JJC QUANTUM CHEMICAL STUDIES ON CLONIDINE AND RELATED DERIVATIVES ARZNEIMITTEL-FORSCHUNG/DRUG RESEARCH. 1977; 27-2 (12): 2266-2270	0	15	3	19
2168	2735 OHNO K SIMPLE CALCULATIONS OF FRANCK-CONDON FACTORS FOR ELECTRONIC-TRANSITION BANDS OF POLYACENES CHEMICAL PHYSICS LETTERS. 1978; 53 (3): 571-577	5	15	9	49
2169	2785 KAITO A, HATANO M EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM OF AZANAPHTHALENES - USE OF CNDO-S-CL APPROXIMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (13): 4037-4044	2	15	10	45
2170	2793 VASAK M, WHIPPLE MR, MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .12. AZA ANALOGS OF PHENANTHRENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6867-6871	7	15	8	30
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2171	2797 GUNTHER H, SHYOUKH A, CREMER D, FRISCH KH PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .25. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .2. EXPERIMENTAL-DATA FOR BENZOANNULENE IONS JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 150-164	2	15	7	63
2172	2915 GOOD WR, CANTOW HJ ONE AND 2 COMPONENT HYDROGELS .3. DE-SWELLING AND COMPRESSION MEASURMENTS ON ONE-COMPONENT HYDROGELS MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS. 1979; 180 (11): 2605-2613	0	15	1	24
2173	2946 TERADA T, KOYANAGI M, KANDA Y DEVELOPMENT IN POLARIZATION EXPERIMENTS - EMISSION-SPECTRA OF ANTHRACENE, DIBENZOTHIOPHENE, AND XANTHONE IN STRETCHED POLYETHYLENE FILMS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (2): 352-358	1	15	12	41
2174	2957 ZIEGLER LD, HUDSON BS THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116	5	15	7	21
2175	2959 SIMKIN BY, GLUKHOVTSEV MN, MINKIN VI HARTREE-FOCK INSTABILITY IN CONNECTION WITH THE STRUCTURE AND GEOMETRY OF SOME CONJUGATED MOLECULES CHEMICAL PHYSICS LETTERS. 1980; 71 (2): 284-289	0	15	10	46
2176	3195 ABDELMOTTALEB MSA ELECTRONIC-STRUCTURE OF SOLVENT-POLARITY INDICATORS - SOLVATOCHROMISM AND TAUTOMERIC EQUILIBRIA OF STYRYL-MEROCYANINES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1982; 37 (12): 1353-1358	2	15	4	30
2177	3233 SPANGETLARSEN J, GLEITER R, HAIDER R CONJUGATIVE, EXCITON AND CHARGE-RESONANCE INTERACTIONS IN D2D-9,9'- SPIROBIFLUORENE AND D2D-TETRABENZOTRICYCLO [5.5.0.02,8]DODECA-3,5,9,11- TETRAENE - PHOTOELECTRON AND POLARIZED ABSORPTION-SPECTRA HELVETICA CHIMICA ACTA. 1983; 66 (5): 1441-1455	3	15	14	51
2178	3301 STAHL D, MAQUIN F CHARGE-STRIPPING MASS-SPECTROMETRY OF MOLECULAR-IONS FROM POLYACENES AND MOLECULAR-ORBITAL THEORY CHEMICAL PHYSICS LETTERS. 1984; 108 (6): 613-617	0	15	5	19
2179	3323 VANHOOYDONK G A NEW APPLICATION OF THE KRATZER PSEUDOPOTENTIAL IN THEORETICAL CHEMISTRY JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1984; 18 (1-2): 87-101	1	15	5	44
2180	3363 TAKATA S, ONO Y, UEDA Y EXTENSION OF THE CNDOS/S METHOD TO THE CALCULATION OF AROMATIC AND HETEROCYCLIC-COMPOUNDS CONTAINING SI, P, S AND CL CHEMICAL & PHARMACEUTICAL BULLETIN. 1985; 33 (8): 3077-3091	1	15	9	84
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2181	3403 RAMASESHA S, SOOS ZG STATIC SPIN CORRELATIONS IN ALTERNANT QUANTUM CELL MODELS PHYSICAL REVIEW B. 1985; 32 (8): 5368-5374	2	15	10	54
2182	3419 CHEN C, ELLISON FO, CHANG MT, CHOU JL INDO-MO MODEL WITH S-P SEPARATION JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1985 DEC; 32 (4): 385-393	0	15	6	22
2183	3445 MCDIARMID R THE LOWER VALENCE STATES OF LINEAR POLYENES - LOCATIONS AND IDENTIFICATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1986 APR; 29 (4): 875-881	3	15	6	32
2184	3448 LEJEUNE V, DESPRES A, MIGIRDICYAN E, BAUDET J, BERTHIER G METHYL SUBSTITUTION EFFECTS ON THE ELECTRONIC-STRUCTURES AND SPECTRA OF META-XYLYLENE BIRADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1986 APR 16; 108 (8): 1853-1860	2	15	6	47
2185	3589 SANNIGRAHI AB, KAR T MOLECULAR-ORBITAL THEORY OF BOND ORDER AND VALENCY JOURNAL OF CHEMICAL EDUCATION. 1988 AUG; 65 (8): 674-676	4	15	3	17
2186	3607 PINDUR U, PFEUFFER L NEW STRUCTURAL ASPECTS OF 3-VINYL-1H-INDOLES FOR PREDICTING THE OUTCOME OF DIELS-ALDER REACTIONS MONATSHEFTE FUR CHEMIE. 1989 JAN; 120 (1): 27-34	0	15	4	39
2187	3704 BAKER JD, ZERNER MC CHARGE-DEPENDENT HAMILTONIAN FOR 1ST-ROW AND 2ND-ROW ATOMIC PROPERTIES JOURNAL OF PHYSICAL CHEMISTRY. 1990 APR 5; 94 (7): 2866-2872	3	15	9	33
2188	3758 NIE SM, LIPSCOMB LA, YU NT SURFACE-ENHANCED HYPER-RAMAN SPECTROSCOPY APPLIED SPECTROSCOPY REVIEWS. 1991; 26 (3): 203-276	0	15	4	119
2189	3854 LIBERKO CA, RAK SF, MILLER LL PPP-MO CALCULATIONS PREDICT SPECTRA OF QUINONE AND IMIDE ANION RADICALS JOURNAL OF ORGANIC CHEMISTRY. 1992 FEB 28; 57 (5): 1379-1383	4	15	2	26
2190	4192 Cheng WD, Chen JT, Huang JS, Zhang QE Theoretical studies of the electronic structures and linear, nonlinear optics of K3-xLi2+xNb5O15 with x=0 and x=1 CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 66-74	2	15	5	22
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2191	4274 Cheng WD, Huang JS, Lu JX Electronic structures and nonlinear optical coefficients of beta-BaB2O4 PHYSICAL REVIEW B. 1998 JAN 15; 57 (3): 1527-1533	1	15	8	28
2192	4437 Dietz F, Tyutyulkov N Organic polymers with indirect magnetic interaction caused by the molecular topology of the elementary units CHEMICAL PHYSICS. 2001 FEB 1; 264 (1): 37-51	3	15	5	61
2193	4490 Raghu C, Anusooya Pati Y, Ramasesha S Density-matrix renormalization-group study of low-lying excitations of polyacene within a Pariser-Parr-Pople model PHYSICAL REVIEW B. 2002 JUL 15; 66 (3): Art. No. 035116	8	15	8	38
2194	4527 Pati SK Transport in molecular wire with long-range Coulomb interactions: A mean-field approach JOURNAL OF CHEMICAL PHYSICS. 2003 APR 8; 118 (14): 6529-6535	3	15	4	43
2195	4623 Xiang JF, Rondonuwu FS, Kakitani Y, Fujii R, Watanabe Y, et al. Mechanisms of electron injection from retinoic acid and carotenoic acids to TiO2 nanoparticles and charge recombination via the T-1 state as determined by subpicosecond to microsecond time-resolved absorption spectroscopy: Dependence on the conjugation length JOURNAL OF PHYSICAL CHEMISTRY B. 2005 SEP 15; 109 (36): 17066-17077	0	15	10	40
2196	4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al. The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99	3	15	8	21
2197	4653 Gupta AK, Tu LQ Therapies for onychomycosis: A review DERMATOLOGIC CLINICS. 2006 JUL; 24 (3): 375-+	0	15	2	32
2198	237 COMPANION AL, ELLISON FO CALCULATION OF THE DISSOCIATION ENERGY OF NH BY A SEMIEMPIRICAL INTERPOLATIVE METHOD JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (4): 1132-1133	0	14	1	17
2199	440 MILLER RL, LYKOS PG THE SCMO CHARGE DENSITIES OF THE PURINE MOLECULE TETRAHEDRON LETTERS. 1962; (11): 493-495	1	14	3	12
2200	610 SMITH WF COLOR + CONSTITUTION - X-+ Y-BANDS OF PYRAZOLONE AZOMETHINE DYES JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (6): 1501-&	1	14	8	22

Date / Author / Journal

LCS

GCS

LCR

2101

4074 DORY M, ANDRE JM, DELHALLE J, MORLEY JO

THEORETICAL-STUDIES OF THE ELECTRONIC-STRUCTURE, CONFORMATIONS, SPECTRA AND HYPERPOLARIZABILITIES OF SQUARATES AND RELATED MOLECULES

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1994 AUG 21; 90 (16): 2319-2324

2102

4183 Schutt J, Bohm MC

Influence of the Pauli antisymmetry and exclusion principle on the electronic structure of pi systems - A combined Green function quantum Monte Carlo and configuration interaction study

PHYSICS LETTERS A. 1996 AUG 12; 219 (1-2): 79-85

2103

4212 Chiang Y, Kresge AJ, Hellrung B, Schunemann P, Wirz J

Flash photolysis of 5-methyl-1,4-naphthoquinone in aqueous solution: Kinetics and mechanism of photoenolization and of enol trapping

HELVETICA CHIMICA ACTA. 1997; 80 (4): 1106-1121

2104

4231 Tirosh B, Baluom M, Nassar T, Friedman M, Rubinstein A

The effect of Eudragit RL-100 on the mechanical and mucoadhesion properties of polycarbophil dosage forms

JOURNAL OF CONTROLLED RELEASE. 1997 MAR 3; 45 (1): 57-64

2105

4265 Slawik M, Petelenz P

Theoretical interpretation of the electroabsorption spectra of polyacene crystals .1. Role of Frenkel states

JOURNAL OF CHEMICAL PHYSICS. 1997 NOV 8; 107 (18): 7114-7119

2106

4268 Chandross M, Shimoi Y, Mazumdar S

Systematic characterization of excited states in pi-conjugated polymers

CHEMICAL PHYSICS LETTERS. 1997 NOV 28; 280 (1-2): 85-90

2107

4380 Lopez-Sandoval R, Pastor GM

Density-matrix functional theory of the Hubbard model: An exact numerical study

PHYSICAL REVIEW B. 2000 JAN 15; 61 (3): 1764-1772

2108

4473 Schaper K, Mobarekeh SAM, Grewer C

Synthesis and photophysical characterization of a new, highly hydrophilic caging group

EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 2002 MAR; (6): 1037-1046

2109

4545 Tada T, Yoshizawa K

Quantum transport effects in nanosized graphite sheets. II. Enhanced transport effects by heteroatoms

JOURNAL OF PHYSICAL CHEMISTRY B. 2003 AUG 28; 107 (34): 8789-8793

2110

4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y

Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15

Date / Author / Journal

LCS

GCS

LCR

2111

4583 Thomas A, Milon A, Brasseur R

Partial atomic charges of amino acids in proteins

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS. 2004 JUL 1; 56 (1): 102-109

2112

4594 Witek HA, Morokuma K, Stradomska A

Modeling vibrational spectra using the self-consistent charge density- functional tight-binding method. I. Raman spectra

JOURNAL OF CHEMICAL PHYSICS. 2004 SEP 15; 121 (11): 5171-5178

2113

4721 Salzner U

Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra

JOURNAL OF PHYSICAL CHEMISTRY A. 2008 JUN 19; 112 (24): 5458-5466

134

2114

4729 Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, et al.

Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin

CHEMICAL PHYSICS LETTERS. 2008 SEP 22; 463 (1-3): 219-224

2115

13 WATSON WF

THE INFLUENCE OF PHENYLHYDRAZINE ON THE FLUORESCENCE OF CHLOROPHYLL IN SOLUTION

TRANSACTIONS OF THE FARADAY SOCIETY. 1952; 48 (6): 526-530

2116

313 HOYLAND JR, GOODMAN L

OPEN-SHELL WAVE FUNCTIONS FOR CONJUGATED HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1446-&

2117

324 BOUMAN N

CALCULATIONS OF LOWER EXCITED ENERGY LEVELS OF CYCLIC POLYENES, RADICALS, AND IONS

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (5): 1661-&

2118

383 CHALVET O, DAUDEL R, PERADEJORDI F

SUR LES FACTEURS DETERMINANT LA FORCE BASIQUE DE DERIVES AZOTES DES HYDROCARBURES CONJUGUES ALTERNANTS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1962; 59 (7-8): 709-714

2119

389 SILVESTRI AJ, DIXON JA, GOODMAN L

MOLECULAR DIAGRAMS OF SOME NONBENZENOID AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 148-&

2120

393 ELSAYED MA

PERTURBATIONAL ENHANCEMENT OF COUPLING BETWEEN LOWEST 2 ELECTRONIC PI, PI STATES IN NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (7): 1943-&

Date / Author / Journal

LCS

GCS

LCR

2121

475 CARALP L, HOARAU J

CALCUL DE LANISOTROPIE DIAMAGNETIQUE ET DE LA CONSTANTE DECRAN DES PROTONS DE LA MOLECULE DU BENZENE

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1963; 60 (7-8): 884-890

2122

509 LIVINGSTON R, MCCARTIN PJ

SOME OBSERVATIONS RELATED TO PHOTOREDUCTION OF CHLOROPHYLL

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (11): 1571-&

2123

519 FLURRY RL, LYKOS PG

AN SCMO CALCULATION OF THE SPIN DENSITIES IN THE METHYL SUBSTITUTED BENZENE NEGATIVE IONS

MOLECULAR PHYSICS. 1963; 6 (3): 283-288

2124

564 SUZUKI S, BABA H

ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC HYDROCARBONS .4. ANTHRAMINES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (4): 519-524

2125

615 SNYDER LC, AMOS T

IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&

2126

628 BARACHEVSKY VA, TERENIN AN

SPECTRA OF THE POSITIVE IONS OF BENZENE

OPTIKA I SPEKTROSKOPIYA. 1964; 17 (2): 304-306

2127

647 BASU R

SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 215-218

2128

688 ZAHRADNI.R, MICHL J

ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&

2129

708 HERMANN RB

PI-ELECTRON CORRELATION IN CARBON NEGATIVE ION VALENCE STATE

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (3): 1027-&

2130

791 Peller L

Matrix Formulation of Copolymerization Statistics. II. Extensions to Multimonomeric Systems

JOURNAL OF CHEMICAL PHYSICS. 1965 OCT 1; 43 (7): 2355-2363

Date / Author / Journal

LCS

GCS

LCR

2131

864 IMAMURA A, KODAMA M, TAGASHIR.Y, NAGATA C

SEMI-EMPIRICAL SCF TREATMENT OF SIGMA-PI SYSTEM .I. PEPTIDE MOLECULE

JOURNAL OF THEORETICAL BIOLOGY. 1966; 10 (2): 356-&

2132

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-&

2133

997 SILVERST.HJ, JOY HW

VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .I. ALTERNANT- HYDROCARBON GROUND STATES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (4): 1384-&

2134

1034 SONG PS, KURTIN WE

ON TRIPLET STATES OF FLAVINS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 4248-&

2135

1090 RAZAFIND.E, BESNAINO.S

INFLUENCE DE LA LIAISON HYDROGENE INTRAMOLECULAIRE SUR LES BANDES PI- ]PI DE CERTAINES MOLECULES ORGANIQUES . THEORIE ELECTRONIQUE

THEORETICA CHIMICA ACTA. 1967; 7 (4): 321-&

2136

1099 TYUTYULK.N, FRATEV F, PETKOV DTHEORETICA CHIMICA ACTA. 1967; 8 (3): 236-&

2137

1102 WETTERMA.G, SCHOR R

ELECTRONIC STRUCTURE AND SPECTRUM OF GEOMETRIC ISOMERS OF 1,4-DIPHENYL- 1,3-BUTADIENE

THEORETICA CHIMICA ACTA. 1967; 9 (1): 57-&

2138

1127 PAINTER T, SMIDSROD O, LARSEN B, HAUG A

A COMPUTER STUDY OF CHANGES IN COMPOSITION-DISTRIBUTION OCCURRING DURING RANDOM DEPOLYMERISATION OF A BINARY LINEAR HETEROPOLYSACCHARIDE

ACTA CHEMICA SCANDINAVICA. 1968; 22 (5): 1637-&

2139

1296 Sauter H, Albrecht AC

Electric-field broadening of an electronic transition in azulene

CHEMICAL PHYSICS LETTERS. 1968 MAY; 2 (1): 8-10

2140

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-&

Date / Author / Journal

LCS

GCS

LCR

2141

1428 CLARK DT, FAIRWEAT.DJ

ELECTRONIC EFFECT OF METHYL GROUP - PARTIAL RATE FACTORS FOR NITRATION OF XYLENES

TETRAHEDRON. 1969; 25 (17): 4083-&

2142

1452 TAI JC, ALLINGER NL

APPLICATION OF VESCF METHOD TO CALCULATION OF ELECTRONIC SPECTRA OF PYRIDINE, PYRROLE, AND FURAN

THEORETICA CHIMICA ACTA. 1969; 15 (2): 133-+

2143

1496 HIROTA F, NAGAKURA S

ELECTRONIC STRUCTURES OF UNSATURATED MOLECULES CONTAINING HETERO-ATOMS - CONFIGURATION INTERACTION TREATMENT INCLUDING DOUBLY EXCITED CONFIGURATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (4): 1010-&

2144

1527 MELLEY RE, STUCKEY JE

A DETERMINATION OF CROSSLINK DENSITY FROM COMPRESSION MODULUS DATA

JOURNAL OF APPLIED POLYMER SCIENCE. 1970; 14 (9): 2327-&

2145

1550 FISCHER MS, WEISS C

EFFECTS OF RING GEOMETRY ON TRIPLET AND SINGLET ENERGIES OF METAL MESOPORPHYRINS

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (8): 3121-&

2146

1692 HAGISHIT.S, KURIYAMA K

OPTICAL ACTIVITY OF BIS-1,1'-SPIROINDANES - DIRECT CALCULATION OF OPTICAL ROTATIONAL STRENGTHS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 617-&

2147

1734 CLARK PA

CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE

JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (1): 45-&

2148

1786 JOHNSTON LJ, PEACOCK TE

ELECTRONIC STRUCTURE AND PROPERTIES OF POLYENES

MOLECULAR PHYSICS. 1971; 20 (5): 849-&

2149

1826 JUG K

OPERATOR EQUATIONS IN APPROXIMATE MOLECULAR ORBITAL THEORIES

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

2150

1851 HAZELL AC, LOMBORG JG

CRYSTAL-STRUCTURE OF 2,7-DI-T-BUTYLPYRENE

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (APR15): 1059-&

Date / Author / Journal

LCS

GCS

LCR

2151

1876 INUZUKA K, BECKER RS

APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&

2152

1938 ANNO T, SAKAI Y

GENERAL FORMULAS FOR EVALUATION OF VALENCE ORBITAL IONIZATION POTENTIALS FOR K(2)L(8)3S23P63DALPHA4SBETA4PGAMMA OR 1S22SM2PN ATOMS AND IONS

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 922-&

2153

2030 SINANOGL.O, PAMUK HO

SEMIEMPIRICAL MO-ELECTRON CORRELATION METHOD FOR MOLECULES AND CORRELATION ENERGIES OF PI-SYSTEM LINEAR AND POLYCYCLIC HYDROCARBONS

THEORETICA CHIMICA ACTA. 1972; 27 (4): 289-&

2154

2041 HOSHI T, INOUE H, TANIZAKI Y, YOSHINO J, MASAMOTO T

POLARIZED ABSORPTION-SPECTRA OF 1,10-PHENANTHROLINE AND PHENANTHRENE IN STRETCHED PVA SHEETS

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1972; 81 (1-4): 23-&

2155

2125 YAMASHIT.S, ATOMORI SI, KOHJIYA S, MIYAGAWA T

1-CHLORO-1,3-BUTADIENE COPOLYMERS .1. SYNTHESIS OF COPOLYMER WITH 1,3- BUTADIENE AND PHYSICAL PROPERTIES OF ITS VULCANIZATE

JOURNAL OF APPLIED POLYMER SCIENCE. 1973; 17 (10): 3049-3060

2156

2134 SCHUG JC, PHILLIPS DH

SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624

2157

2170 TESTA B, JENNER P

CIRCULAR DICHROIC DETERMINATION OF PREFERRED CONFORMATION OF NICOTINE AND RELATED CHIRAL ALKALOIDS IN AQUEOUS-SOLUTION

MOLECULAR PHARMACOLOGY. 1973; 9 (1): 10-16

2158

2183 VANDERHO.AE, HAAN JWD, VANDEVEN LJ, BUCK HM

C-13 NMR AND CHARGE-DISTRIBUTION IN ARYLCYCLOBUTENYL CATIONS .2.

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1973; 92 (9-10): 1040-1046

2159

2250 OGILVIE JF

ASSIGNMENTS OF ELECTRONIC-TRANSITIONS IN METHANAL AZINE AND RELATED MOLECULES

CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (3): 89-95

2160

2301 ASHPOLE CW, FORMOSIN.SJ

TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC VAPORS

JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 53 (3): 489-492

Date / Author / Journal

2161

INTERMOLECULAR FORCES BETWEEN LARGE MOLECULES - STRUCTURE OF ANTHRACENE STABLE DIMERS

MOLECULAR PHYSICS. 1974; 28 (5): 1167-1176

2162

2385 BIEBER A, ANDRE JJ

ELECTRONIC-SPECTRA OF DIMERS OF TMPD, CA AND TCNQ

CHEMICAL PHYSICS. 1975; 7 (1): 137-142

2163

2388 TAJIRI A, HATANO M

MCD STUDIES OF AZULENE AND NAPHTHALENE

CHEMICAL PHYSICS LETTERS. 1975; 34 (1): 29-33

2164

2544 SUZUKI S, FUJII T

INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS MO THEORETICAL INTERPRETATION OF SPECTRAL CHANGES CAUSED BY SUBSTITUTION IN NAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 61 (3): 350-359

2165

2553 MICHL J

ACENAPHTHYLENE AND PLEIADIENE (CYCLOHEPTA[DE]NAPHTHALENE) - CASE OF APPROXIMATE ORBITAL AND STATE CROSS-PAIRING

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (15): 4546-4549

2166

2581 LIPATOV YS, SERGEEVA LM

SYNTHESIS AND PROPERTIES OF INTERPENETRATING NETS

USPEKHI KHIMII. 1976; 45 (1): 138-160

2167

2594 TIMMERMANS PBMWM, VANZWIETEN PA, MEERMANVANBENTHEM CM, VANDERMEER K, MULDER JJC

QUANTUM CHEMICAL STUDIES ON CLONIDINE AND RELATED DERIVATIVES

ARZNEIMITTEL-FORSCHUNG/DRUG RESEARCH. 1977; 27-2 (12): 2266-2270

2168

2735 OHNO K

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

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

2169

2785 KAITO A, HATANO M

EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM OF AZANAPHTHALENES - USE OF CNDO-S-CL APPROXIMATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (13): 4037-4044

2170

2793 VASAK M, WHIPPLE MR, MICHL J

MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .12. AZA ANALOGS OF PHENANTHRENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6867-6871

Date / Author / Journal

LCS

GCS

LCR

2171

2797 GUNTHER H, SHYOUKH A, CREMER D, FRISCH KH

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .25. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .2. EXPERIMENTAL-DATA FOR BENZOANNULENE IONS

JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 150-164

2172

2915 GOOD WR, CANTOW HJ

ONE AND 2 COMPONENT HYDROGELS .3. DE-SWELLING AND COMPRESSION MEASURMENTS ON ONE-COMPONENT HYDROGELS

MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS. 1979; 180 (11): 2605-2613

2173

2946 TERADA T, KOYANAGI M, KANDA Y

DEVELOPMENT IN POLARIZATION EXPERIMENTS - EMISSION-SPECTRA OF ANTHRACENE, DIBENZOTHIOPHENE, AND XANTHONE IN STRETCHED POLYETHYLENE FILMS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (2): 352-358

2174

2957 ZIEGLER LD, HUDSON BS

THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET

CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116

2175

2959 SIMKIN BY, GLUKHOVTSEV MN, MINKIN VI

HARTREE-FOCK INSTABILITY IN CONNECTION WITH THE STRUCTURE AND GEOMETRY OF SOME CONJUGATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1980; 71 (2): 284-289

2176

3195 ABDELMOTTALEB MSA

ELECTRONIC-STRUCTURE OF SOLVENT-POLARITY INDICATORS - SOLVATOCHROMISM AND TAUTOMERIC EQUILIBRIA OF STYRYL-MEROCYANINES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1982; 37 (12): 1353-1358

2177

3233 SPANGETLARSEN J, GLEITER R, HAIDER R

CONJUGATIVE, EXCITON AND CHARGE-RESONANCE INTERACTIONS IN D2D-9,9'- SPIROBIFLUORENE AND D2D-TETRABENZOTRICYCLO [5.5.0.02,8]DODECA-3,5,9,11- TETRAENE - PHOTOELECTRON AND POLARIZED ABSORPTION-SPECTRA

HELVETICA CHIMICA ACTA. 1983; 66 (5): 1441-1455

2178

3301 STAHL D, MAQUIN F

CHARGE-STRIPPING MASS-SPECTROMETRY OF MOLECULAR-IONS FROM POLYACENES AND MOLECULAR-ORBITAL THEORY

CHEMICAL PHYSICS LETTERS. 1984; 108 (6): 613-617

2179

3323 VANHOOYDONK G

A NEW APPLICATION OF THE KRATZER PSEUDOPOTENTIAL IN THEORETICAL CHEMISTRY

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1984; 18 (1-2): 87-101

2180

3363 TAKATA S, ONO Y, UEDA Y

EXTENSION OF THE CNDOS/S METHOD TO THE CALCULATION OF AROMATIC AND HETEROCYCLIC-COMPOUNDS CONTAINING SI, P, S AND CL

CHEMICAL & PHARMACEUTICAL BULLETIN. 1985; 33 (8): 3077-3091

Date / Author / Journal

LCS

GCS

LCR

2181

3403 RAMASESHA S, SOOS ZG

STATIC SPIN CORRELATIONS IN ALTERNANT QUANTUM CELL MODELS

PHYSICAL REVIEW B. 1985; 32 (8): 5368-5374

2182

3419 CHEN C, ELLISON FO, CHANG MT, CHOU JL

INDO-MO MODEL WITH S-P SEPARATION

JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1985 DEC; 32 (4): 385-393

2183

3445 MCDIARMID R

THE LOWER VALENCE STATES OF LINEAR POLYENES - LOCATIONS AND IDENTIFICATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1986 APR; 29 (4): 875-881

2184

3448 LEJEUNE V, DESPRES A, MIGIRDICYAN E, BAUDET J, BERTHIER G

METHYL SUBSTITUTION EFFECTS ON THE ELECTRONIC-STRUCTURES AND SPECTRA OF META-XYLYLENE BIRADICALS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1986 APR 16; 108 (8): 1853-1860

2185

3589 SANNIGRAHI AB, KAR T

MOLECULAR-ORBITAL THEORY OF BOND ORDER AND VALENCY

JOURNAL OF CHEMICAL EDUCATION. 1988 AUG; 65 (8): 674-676

2186

3607 PINDUR U, PFEUFFER L

NEW STRUCTURAL ASPECTS OF 3-VINYL-1H-INDOLES FOR PREDICTING THE OUTCOME OF DIELS-ALDER REACTIONS

MONATSHEFTE FUR CHEMIE. 1989 JAN; 120 (1): 27-34

2187

3704 BAKER JD, ZERNER MC

CHARGE-DEPENDENT HAMILTONIAN FOR 1ST-ROW AND 2ND-ROW ATOMIC PROPERTIES

JOURNAL OF PHYSICAL CHEMISTRY. 1990 APR 5; 94 (7): 2866-2872

2188

3758 NIE SM, LIPSCOMB LA, YU NT

SURFACE-ENHANCED HYPER-RAMAN SPECTROSCOPY

APPLIED SPECTROSCOPY REVIEWS. 1991; 26 (3): 203-276

119

2189

3854 LIBERKO CA, RAK SF, MILLER LL

PPP-MO CALCULATIONS PREDICT SPECTRA OF QUINONE AND IMIDE ANION RADICALS

JOURNAL OF ORGANIC CHEMISTRY. 1992 FEB 28; 57 (5): 1379-1383

2190

4192 Cheng WD, Chen JT, Huang JS, Zhang QE

Theoretical studies of the electronic structures and linear, nonlinear optics of K3-xLi2+xNb5O15 with x=0 and x=1

CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 66-74

Date / Author / Journal

LCS

GCS

LCR

2191

4274 Cheng WD, Huang JS, Lu JX

Electronic structures and nonlinear optical coefficients of beta-BaB2O4

PHYSICAL REVIEW B. 1998 JAN 15; 57 (3): 1527-1533

2192

4437 Dietz F, Tyutyulkov N

Organic polymers with indirect magnetic interaction caused by the molecular topology of the elementary units

CHEMICAL PHYSICS. 2001 FEB 1; 264 (1): 37-51

2193

4490 Raghu C, Anusooya Pati Y, Ramasesha S

Density-matrix renormalization-group study of low-lying excitations of polyacene within a Pariser-Parr-Pople model

PHYSICAL REVIEW B. 2002 JUL 15; 66 (3): Art. No. 035116

2194

4527 Pati SK

Transport in molecular wire with long-range Coulomb interactions: A mean-field approach

JOURNAL OF CHEMICAL PHYSICS. 2003 APR 8; 118 (14): 6529-6535

2195

4623 Xiang JF, Rondonuwu FS, Kakitani Y, Fujii R, Watanabe Y, et al.

Mechanisms of electron injection from retinoic acid and carotenoic acids to TiO2 nanoparticles and charge recombination via the T-1 state as determined by subpicosecond to microsecond time-resolved absorption spectroscopy: Dependence on the conjugation length

JOURNAL OF PHYSICAL CHEMISTRY B. 2005 SEP 15; 109 (36): 17066-17077

2196

4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al.

The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy

CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99

2197

4653 Gupta AK, Tu LQ

Therapies for onychomycosis: A review

DERMATOLOGIC CLINICS. 2006 JUL; 24 (3): 375-+

2198

237 COMPANION AL, ELLISON FO

CALCULATION OF THE DISSOCIATION ENERGY OF NH BY A SEMIEMPIRICAL INTERPOLATIVE METHOD

JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (4): 1132-1133

2199

440 MILLER RL, LYKOS PG

THE SCMO CHARGE DENSITIES OF THE PURINE MOLECULE

TETRAHEDRON LETTERS. 1962; (11): 493-495

2200

610 SMITH WF

COLOR + CONSTITUTION - X-+ Y-BANDS OF PYRAZOLONE AZOMETHINE DYES

JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (6): 1501-&

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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