HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
801	4321 Craig D A journey with good companions. Fifty years of quantum chemistry. ADVANCES IN QUANTUM CHEMISTRY, VOL 34. 1999; 34: 1-50	1	1	2	246
802	1030 CRAIG M, BERRY RS COVALENT AND IONIC CHARACTER IN GROUND AND EXCITED STATES OF BENZENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (12): 2801-&	5	20	2	14
803	760 CRAUBNER H, HRUBESCH A VERZWEIGUNG UND VERNETZUNG VON POLYMEREN DURCH MULTIHETEROFUNKTIONELLE INITIATOREN UND SENSIBILISATOREN .1. VERZWEIGUNGS- UND VERNETZUNGSREAKTIONEN BEI INITIIERUNG UND SENSIBILISIERUNG DER POLYMERISATION OLEFINISCHER MONOMERER MIT UNGESATTIGTEN N-NITROSO- ACYLAMINEN MAKROMOLEKULARE CHEMIE. 1965; 84 (MAY): 9-&	0	3	0	67
804	3917 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .1. GEOMETRY CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 77-99	1	41	8	85
805	3918 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .2. CHARGE-DENSITY WAVE CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 101-109	1	30	3	22
806	1957 CREMASCH.P, GAMBA A INVESTIGATION OF STRUCTURE AND ELECTRONIC PROPERTIES OF CROCONIC ACID AND ITS DERIVATIVES BY CNDO-2 METHOD JOURNAL OF MOLECULAR STRUCTURE. 1972; 13 (2): 241-&	0	6	3	28
807	2201 CREMASCH.P, GAMBA A, SIMONETT.M INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS THEORETICA CHIMICA ACTA. 1973; 31 (2): 155-169	3	23	5	32
808	1855 CREMER D, GUNTHER H PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&	3	51	6	52
809	3676 CROSS GH, OLDROYD AR, WORBOYS MR THE LINEAR ELECTROOPTIC RESPONSE IN CRYSTALS OF 4-NITRO-4'-METHYL BENZYLIDENE ANILINE (NMBA) OPTICS COMMUNICATIONS. 1990 JAN 15; 74 (6): 425-429	0	0	2	17
810	4781 Croxtall JD Lidocaine/Tetracaine Medicated Plaster In Minor Dermatological and Needle Puncture Procedures DRUGS. 2010; 70 (16): 2113-2120	0	0	1	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
811	2258 CROZET P TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118	0	8	4	16
812	274 CRUICKSHANK DWJ, SPARKS RA EXPERIMENTAL AND THEORETICAL DETERMINATIONS OF BOND LENGTHS IN NAPHTHALENE, ANTHRACENE AND OTHER HYDROCARBONS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 258 (1293): 270-285	18	252	2	41
813	2324 CSER F, PARKANYI L, HENCSEI P LATTICE-DYNAMICS OF CRYSTALLINE TETRAPHENYLSILANE MAGYAR KEMIAI FOLYOIRAT. 1974; 80 (6): 259-263	0	2	2	26
814	2371 CSER F, PARKANYI L, HENCSEI P LATTICE-DYNAMICS STUDY OF CRYSTALLINE TETRAPHENYLSILANE ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1975; 85 (3): 289-298	0	0	2	26
815	4431 Cui Q, Elstner M, Kaxiras E, Frauenheim T, Karplus M A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JAN 18; 105 (2): 569-585	1	258	6	91
816	3504 CULBERSON JC, KNAPPE P, ROSCH N, ZERNER MC AN INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP (INDO) TECHNIQUE FOR LANTHANIDE COMPLEXES - STUDIES ON LANTHANIDE HALIDES THEORETICA CHIMICA ACTA. 1987 MAR; 71 (1): 21-39	10	99	7	72
817	3138 CULLEN JM, ZERNER MC 4TH-ORDER CONSTANT DENOMINATOR PERTURBATION-THEORY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; : 301-317	0	1	5	27
818	3140 CULLEN JM, ZERNER MC LOCALIZED BOND MODEL FOR MOLECULAR-ENERGY TO 4TH ORDER IN PERTURBATION- THEORY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (3): 497-535	0	26	6	57
819	3152 CULLEN JM, ZERNER MC THE LINKED SINGLES AND DOUBLES MODEL - AN APPROXIMATE THEORY OF ELECTRON CORRELATION BASED ON THE COUPLED-CLUSTER ANSATZ JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (8): 4088-4109	1	41	6	33
820	3189 CULLEN JM, ZERNER MC A CONSTANT DENOMINATOR PERTURBATION-THEORY FOR MOLECULAR-ENERGY THEORETICA CHIMICA ACTA. 1982; 61 (3): 203-226	1	19	5	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
821	3383 CULLEN JM, LIPSCOMB WN, ZERNER MC A DIAGRAMMATIC CONSTRUCTION OF A RAYLEIGH-SCHRODINGER MULTIPLE PERTURBATION-THEORY JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (10): 5182-5191	0	10	7	34
822	636 CUNDALL RB THE KINETICS OF CIS-TRANS ISOMERIZATIONS PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&	0	67	6	212
823	1057 CUNLIFFE AV, HARRIS RK NUCLEAR MAGNETIC RESONANCE STUDIES OF 1,3-BUTADIENES .6. A THEORETICAL TREATMENT OF COUPLING BY PI ELECTRONS MOLECULAR PHYSICS. 1967; 13 (3): 269-&	1	26	7	36
824	4625 Cyranski MK Energetic aspects of cyclic Pi-electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3773-3811	0	168	15	565
825	2616 CZARNIECKI S, WITKOWSKI A VIBRONIC STRUCTURE OF CIRCULAR-DICHROISM AND ABSORPTION-SPECTRA OF BIANTHRYLS CHEMICAL PHYSICS LETTERS. 1977; 47 (1): 28-31	1	4	3	17
826	2708 CZARNIECKI S, WITKOWSKI A OPTICAL-ACTIVITY OF MOLECULAR DIMERS - THEORETICAL-ANALYSIS OF VIBRONIC CIRCULAR-DICHROISM IN MODEL BIARYLS ACTA PHYSICA POLONICA A. 1978; 53 (2): 235-242	0	1	2	20
827	553 CZEKALLA J, LIPTAY W, DOLLEFELD E ANISOTROPIE DER FLUORESZENZ UND PHOSPHORESZENZ - NAPHTHALIN UND EINIGE HALOGENDERIVATE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1964; 68 (1): 80-90	5	34	7	47
828	3577 CZUCHAJOWSKI L, WISOR AK ELECTRONIC-STRUCTURE OF MULTILAYERED AND MULTISTEPPED CYCLOPHANES THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1988 APR; 42 (1-2): 163-174	0	1	15	62
829	537 DAHL JP, HANSEN AE SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR PYRROLE THEORETICA CHIMICA ACTA. 1963; 1 (3): 199-205	21	46	6	16
830	2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al. ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE CHEMICAL PHYSICS. 1979; 40 (3): 397-404	2	12	7	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
831	1643 DAHNE S HISTORIC DEVELOPMENT OF DYE THEORIES .2. ZEITSCHRIFT FUR CHEMIE. 1970; 10 (5): 168-&	0	51	10	299
832	1317 DAIN BY, USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA PHOTOREDUCED FORMS OF CHLOROPHYLL AND PHEOPHYTIN BIOPHYSICS-USSR. 1969; 14 (3): 459-&	0	0	3	24
833	2860 DALGAARD E QUADRATICALLY CONVERGENT REFERENCE STATE OPTIMIZATION PROCEDURE CHEMICAL PHYSICS LETTERS. 1979; 65 (3): 559-563	2	70	4	23
834	2986 DALGAARD E TIME-DEPENDENT MULTICONFIGURATIONAL HARTREE-FOCK THEORY JOURNAL OF CHEMICAL PHYSICS. 1980; 72 (2): 816-823	5	106	4	35
835	4544 Dallakyan S, Chandross M, Mazumdar S Infrared light emission from pi-conjugated polymers: A diagrammatic exciton basis valence bond theory PHYSICAL REVIEW B. 2003 AUG 15; 68 (7): Art. No. 075204	1	3	6	27
836	143 DALLINGA G, STUART AAV, SMIT PJ, MACKOR EL UBER DEN WASSERSTOFF-DEUTERIUM-AUSTAUSCH VON MEHRKERNIGEN AROMATEN ZEITSCHRIFT FUR ELEKTROCHEMIE. 1957; 61 (8): 1019-1027	4	54	2	21
837	1672 DALTROZZ.E, EFFENBER.F, FISCHER P INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&	0	4	3	13
838	4340 Damjanovic A, Ritz T, Schulten K Energy transfer between carotenoids and bacteriochlorophylls in light- harvesting complex II of purple bacteria PHYSICAL REVIEW E. 1999 MAR; 59 (3): 3293-3311	7	106	10	68
839	4409 Damjanovic A, Ritz T, Schulten K Excitation transfer in the peridinin-chlorophyll-protein of Amphidinium carterae BIOPHYSICAL JOURNAL. 2000 OCT; 79 (4): 1695-1705	2	61	10	44
840	701 DAMUSIS A, ASHE W, FRISCH KC RELATIONSHIPS BETWEEN CHEMICAL STRUCTURE AND PROPERTIES OF POLYETHER URETHANE SEALANTS JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (9): 2965-&	1	7	1	14
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841	3733 DANIEL C, DUPUIS M NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-SOLIDS - ABINITIO POLARIZABILITY AND HYPERPOLARIZABILITIES OF NITROANILINE DERIVATIVES CHEMICAL PHYSICS LETTERS. 1990 AUG 3; 171 (3): 209-216	9	112	7	34
842	2866 DANIHEL I, KUTHAN J CONTRIBUTION TO STUDY OF PI-ELECTRONIC EFFECTS IN MONOSUBSTITUTED BENZENES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1979; 44 (3): 873-883	5	11	8	36
843	2963 DANIHEL I, KRISTIAN P, KUTHAN J, MINCIKOVA M QUANTUM-CHEMICAL STUDY OF SUBSTITUENT EFFECTS IN META AND PARA- SUBSTITUTED PHENYL ISOTHIOCYANATES IN PI-ELECTRONIC APPROXIMATION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1980; 45 (4): 1056-1064	1	3	4	33
844	3374 DANIHEL I, IMRICH J, KOSCIK D, KRISTIAN P, BARANCIKOVA G C-13 NMR-SPECTRA AND SUBSTITUENT EFFECTS OF META-SUBSTITUTED AND PARA- SUBSTITUTED BENZOYL ISOTHIOCYANATES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1985; 50 (6): 1422-1431	0	7	4	38
845	940 DANILOV VI, KUPRIEVI.VA, SHRAMKO OV STUDY OF PI-ELECTRON STRUCTURE OF WATSON-CRICK DNA BASE PAIRS BY SELF- CONSISTENT FIELD METHOD AS A SEMI-EMPIRICAL APPROXIMATION .I. GROUND AND EXCITED STATES BIOPHYSICS-USSR. 1967; 12 (2): 213-&	1	2	8	28
846	942 DANILOV VI QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2. BIOPHYSICS-USSR. 1967; 12 (3): 621-&	0	0	6	29
847	2342 DANILOV VI, PECHENAY.VI QUANTUM-MECHANICAL STUDY OF HYPOCHROMISM OF STACKED DIMERS OF DNA CONSTITUENTS STUDIA BIOPHYSICA. 1974; 44 (1): 33-49	1	18	4	29
848	968 DANILOVA VI, BELOMYTS.SY SELF CONCERTED FIELD METHOD FOR CALCULATION OF SOME CLASSES OF ORGANIC COMPOUNDS CONTAINING NO2 COOH NH2 AND OH GROUPS IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (4): 145-&	1	2	4	9
849	1524 DANILOVA VI, SOKOLVA IV, BELOMYTT.SY ELECTRONIC STRUCTURE AND PROPERTIES OF MOLECULES IN EXCITED STATE .1. IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1970; (6): 122-&	0	0	2	16
850	255 DANYLUK SS, SCHNEIDER WG PROTON RESONANCE SPECTRUM AND STRUCTURE OF THE AZULINIUM ION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (4): 997-998	6	37	2	5
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851	374 DANYLUK SS, SCHNEIDER WG PROTON RESONANCE SPECTRA AND STRUCTURES OF SUBSTITUTED AZULENES IN TRIFLUOROACETIC ACID CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1962; 40 (9): 1777-&	0	25	4	23
852	4758 Darau D, Begemann G, Donarini A, Grifoni M Interference effects on the transport characteristics of a benzene single-electron transistor PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235404	2	19	2	46
853	4373 Darling GR, Zeiri Y, Kosloff R Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach FARADAY DISCUSSIONS. 2000; (117): 41-54	0	4	3	31
854	4524 Darling GR, Kosloff R, Zeiri Y Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces SURFACE SCIENCE. 2003 MAR 20; 528 (1-3): 84-90	0	1	2	32
855	4564 Das A, Naskar N, Basu DK Thiophosphoryl disulfides as crosslinking agents for chloroprene rubber JOURNAL OF APPLIED POLYMER SCIENCE. 2004 FEB 5; 91 (3): 1913-1919	1	6	1	24
856	4652 Das A, Naskar N, Datta RN, Bose PP, Debnath SC Naturally occurring amino acid: Novel curatives for chloroprene rubber JOURNAL OF APPLIED POLYMER SCIENCE. 2006 JUN 5; 100 (5): 3981-3986	0	0	3	26
857	4636 Das M, Ramasesha S A density matrix renormalization group study of low-lying excitations of polythiophene within a Pariser-Parr-Pople model JOURNAL OF CHEMICAL SCIENCES. 2006 JAN; 118 (1): 67-78	1	3	4	50
858	4794 Das M, Ramasesha S Fluorescent resonant excitation energy transfer in linear polyenes JOURNAL OF CHEMICAL PHYSICS. 2010 MAR 28; 132 (12): Art. No. 124109	0	2	6	37
859	4802 Das M Low-lying excitations of poly-fused thiophene within Pariser-Parr-Pople model: A density matrix renormalization group study JOURNAL OF CHEMICAL PHYSICS. 2010 MAY 21; 132 (19): Art. No. 194107	0	0	3	37
860	1540 DAS MR, WAGNER SB, FREED JH ESR RELAXATION STUDIES ON ORBITALLY DEGENERATE FREE RADICALS .2. JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (10): 5404-&	0	35	5	73
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861	2016 DASGUPTA A, DASGUPTA NK AROMATICITY OF SOME NONBENZENOID AND SEMIBENZENOID HYDROCARBONS TETRAHEDRON. 1972; 28 (14): 3587-&	12	33	10	43
862	2248 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .2. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1974; 52 (1): 155-166	11	21	19	43
863	2420 DASGUPTA A, DASGUPTA NK PI-ELECTRON STRUCTURE OF ACENAPHTH [1,2-A] ACENAPHTHYLENE JOURNAL OF MOLECULAR STRUCTURE. 1975; 27 (1): 113-116	7	11	10	16
864	2505 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .3. ACENAPHTHYLENE, FLUORANTHENE, AND RELATED COMPOUNDS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (20): 3227-3233	6	18	18	41
865	2688 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .4. PLEIADIENE AND RELATED COMPOUNDS TETRAHEDRON. 1977; 33 (2): 169-181	3	10	19	40
866	2796 DASGUPTA A, CHATTERJEE S, DASGUPTA NK THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .6. BENZODERIVATIVES OF ACEHEPTYLENE, AZUPYRENE AND DICYCLOHEPTA [CD,GH) PENTALENE JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1978; 55 (9): 935-942	1	2	13	37
867	2848 DASGUPTA A, CHATTERJEE S, DASGUPTA NK THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .5. BENZAZULENES AND BENZOFLUORANTHENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (10): 3070-3075	2	8	19	44
868	888 DASGUPTA NK, ALI MA SCFMO STUDY OF HAFNERS HYDROCARBONS THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&	4	12	3	9
869	2717 DASGUPTA NK, BIRSS FW SEMI-EMPIRICAL CONFIGURATION INTERACTION STUDIES ON PI-ELECTRON SPECTRA OF NON-BENZENOID MOLECULES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (4): 1211-1219	9	21	24	65
870	2205 DASHEVSK.VG SEMIEMPIRICAL QUANTUM-MECHANICAL METHODS FOR GEOMETRY CALCULATION OF MOLECULES AND CONFORMATION ENERGIES USPEKHI KHIMII. 1973; 42 (12): 2097-2129	1	13	16	209
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871	4011 DAVIDOVICAMIC D, AMIC D, TRINAJSTIC N 4-CARBOXYFLAVYLIUM SALTS - STABLE RED DYES CROATICA CHEMICA ACTA. 1994; 67 (1): 163-170	0	5	9	29
872	1208 DAVIES A, WARREN KD NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&	1	4	3	11
873	61 DAVIES DW THE INCLUSION OF OVERLAP IN MOLECULAR ORBITAL CALCULATIONS ON HETEROCYCLIC MOLECULES TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 449-457	6	33	2	34
874	188 DAVIES DW A QUANTUM-MECHANICAL CALCULATION ON THE SODIUM MOLECULE TRANSACTIONS OF THE FARADAY SOCIETY. 1958; 54 (10): 1429-1440	1	6	2	29
875	279 DAVIES DW SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI-ELECTRON SYSTEMS .1. THE ELECTRONIC SPECTRUM OF BORAZINE TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1713-1718	7	35	7	21
876	956 DAVIES DW, MACKRODT WC QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE CHEMICAL COMMUNICATIONS. 1967; (7): 345-&	2	8	3	8
877	1060 DAVIES DW ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES MOLECULAR PHYSICS. 1967; 13 (5): 465-&	5	42	12	66
878	4495 Davila LYA, Caldas MJ Applicability of MNDO techniques AM1 and PM3 to ring-structured polymers JOURNAL OF COMPUTATIONAL CHEMISTRY. 2002 SEP; 23 (12): 1135-1142	0	30	3	33
879	4344 Davis WB, Wasielewski MR, Ratner MA Influence of substituents and chain length on the optical properties of poly(p-phenylenevinylene) oligomers INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1999 APR 15; 72 (4): 463-471	0	17	7	61
880	3184 DAWANS F ANTI-FOULING MARINE PAINTS CONTAINING ORGANOTIN POLYMERS REVUE DE L INSTITUT FRANCAIS DU PETROLE. 1982; 37 (6): 767-807	0	9	1	116
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881	1200 DAWSON WR, WINDSOR MW FLUORESCENCE YIELDS OF AROMATIC COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (9): 3251-&	4	328	5	49
882	1091 DAY P A THEORY OF OPTICAL PROPERTIES OF VITAMIN B12 AND ITS DERIVATIVES THEORETICA CHIMICA ACTA. 1967; 7 (4): 328-&	2	35	7	47
883	1658 de Bruijn S Oscillator strengths in alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431	6	10	6	17
884	1842 De Bruijn S Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22	0	2	5	10
885	4457 De Chauvin MF, Baran R, Chabasse D Onychomycosis. III - Treatment JOURNAL DE MYCOLOGIE MEDICALE. 2001 DEC; 11 (4): 205-215	0	4	0	65
886	1657 de Jong J, Maclean C Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427	5	13	16	35
887	4339 de Nooy AEJ, Masci G, Crescenzi V Versatile synthesis of polysaccharide hydrogels using the Passerini and Ugi multicomponent condensations MACROMOLECULES. 1999 FEB 23; 32 (4): 1318-1320	0	18	1	11
888	3272 DEALTI G, DECLEVA P A THEORETICAL-STUDY OF SHAKE UP STRUCTURE OF BENZENE AND FURAN HOMOLOGS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1983; 9 (3-4): 385-393	0	0	5	23
889	52 DEAS HD THE BOND LENGTHS OF UNSATURATED HYDROCARBONS PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681	4	8	2	20
890	2336 DEBCOSTA SM, PORTER G MODEL SYSTEMS FOR PHOTOSYNTHESIS .4. PHOTOSENSITIZATION BY CHLOROPHYLL- A MONOLAYERS AT A LIPID-WATER INTERFACE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 1974; 341 (1625): 167-176	0	0	3	22
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891	3112 DEBENEDETTI PG, QUARTIERI S, RASTELLI A A THEORETICAL-STUDY OF THE STRUCTURE-ACTIVITY RELATIONSHIP IN SULPHA DRUGS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1981; 2 (1-2): 45-51	0	0	1	24
892	3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28	1	22	1	23
893	3524 DEBENEDETTI PG, MENZIANI MC, COCCHI M, FRASSINETI C A QUANTUM CHEMICAL QSAR ANALYSIS OF CARBONIC-ANHYDRASE INHIBITION BY HETEROCYCLIC SULFONAMIDES - SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1987 JUN; 6 (2): 51-53	0	27	2	13
894	175 DEBOER E, WEISSMAN SI ELECTRON SPIN RESONANCE SPECTRA OF AROMATIC MONONEGATIVE AND MONOPOSITIVE IONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1958; 80 (17): 4549-4555	30	130	3	29
895	552 DEBOER E ELECTRONIC STRUCTURE OF ALKALI METAL ADDUCTS OF AROMATIC HYDROCARBONS ADVANCES IN ORGANOMETALLIC CHEMISTRY. 1964; 2: 115-155	1	53	11	118
896	1020 DEBOER E, COLPA JP SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&	4	46	3	20
897	1850 DEBOER JL, VOS A CRYSTAL-STRUCTURE OF ROOM-TEMPERATURE AND LOW-TEMPERATURE MODIFICATIONS OF WURSTERS BLUE PERCHLORATE,TMPD.CLO4 .1. ROOM-TEMPERATURE PHASE ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAR15): 835-&	0	69	4	20
898	1638 DEBROUCH.G MOLECULAR ORBITAL STUDIES OF SOME TRANSITION METAL COMPLEXES THEORETICA CHIMICA ACTA. 1970; 19 (4): 310-&	2	30	3	40
899	2575 DEBROUCKERE G, TRAPPENIERS NJ, TENSELDAM CA MOLECULAR-ORBITAL CALCULATIONS OF G TENSOR COMPONENTS - APPLICATION TO COMPLEX CUCL4.2NH3(C2H) PHYSICA B & C. 1976; 84 (3): 295-314	0	3	5	42
900	1630 DEBRUIJN S THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&	0	1	9	16

Date / Author / Journal

801

A journey with good companions. Fifty years of quantum chemistry.

ADVANCES IN QUANTUM CHEMISTRY, VOL 34. 1999; 34: 1-50

246

802

1030 CRAIG M, BERRY RS

COVALENT AND IONIC CHARACTER IN GROUND AND EXCITED STATES OF BENZENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (12): 2801-&

803

760 CRAUBNER H, HRUBESCH AMAKROMOLEKULARE CHEMIE. 1965; 84 (MAY): 9-&

804

3917 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS

SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .1. GEOMETRY

CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 77-99

805

3918 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS

SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .2. CHARGE-DENSITY WAVE

CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 101-109

806

1957 CREMASCH.P, GAMBA A

INVESTIGATION OF STRUCTURE AND ELECTRONIC PROPERTIES OF CROCONIC ACID AND ITS DERIVATIVES BY CNDO-2 METHOD

JOURNAL OF MOLECULAR STRUCTURE. 1972; 13 (2): 241-&

807

2201 CREMASCH.P, GAMBA A, SIMONETT.M

INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS

THEORETICA CHIMICA ACTA. 1973; 31 (2): 155-169

808

1855 CREMER D, GUNTHER H

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES

ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&

809

3676 CROSS GH, OLDROYD AR, WORBOYS MR

THE LINEAR ELECTROOPTIC RESPONSE IN CRYSTALS OF 4-NITRO-4'-METHYL BENZYLIDENE ANILINE (NMBA)

OPTICS COMMUNICATIONS. 1990 JAN 15; 74 (6): 425-429

810

4781 Croxtall JD

Lidocaine/Tetracaine Medicated Plaster In Minor Dermatological and Needle Puncture Procedures

DRUGS. 2010; 70 (16): 2113-2120

Date / Author / Journal

811

TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN

CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118

812

274 CRUICKSHANK DWJ, SPARKS RA

EXPERIMENTAL AND THEORETICAL DETERMINATIONS OF BOND LENGTHS IN NAPHTHALENE, ANTHRACENE AND OTHER HYDROCARBONS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 258 (1293): 270-285

252

813

2324 CSER F, PARKANYI L, HENCSEI P

LATTICE-DYNAMICS OF CRYSTALLINE TETRAPHENYLSILANE

MAGYAR KEMIAI FOLYOIRAT. 1974; 80 (6): 259-263

814

2371 CSER F, PARKANYI L, HENCSEI P

LATTICE-DYNAMICS STUDY OF CRYSTALLINE TETRAPHENYLSILANE

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1975; 85 (3): 289-298

815

4431 Cui Q, Elstner M, Kaxiras E, Frauenheim T, Karplus M

A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method

JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JAN 18; 105 (2): 569-585

258

816

3504 CULBERSON JC, KNAPPE P, ROSCH N, ZERNER MC

AN INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP (INDO) TECHNIQUE FOR LANTHANIDE COMPLEXES - STUDIES ON LANTHANIDE HALIDES

THEORETICA CHIMICA ACTA. 1987 MAR; 71 (1): 21-39

817

3138 CULLEN JM, ZERNER MC

4TH-ORDER CONSTANT DENOMINATOR PERTURBATION-THEORY

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; : 301-317

818

3140 CULLEN JM, ZERNER MC

LOCALIZED BOND MODEL FOR MOLECULAR-ENERGY TO 4TH ORDER IN PERTURBATION- THEORY

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (3): 497-535

819

3152 CULLEN JM, ZERNER MC

THE LINKED SINGLES AND DOUBLES MODEL - AN APPROXIMATE THEORY OF ELECTRON CORRELATION BASED ON THE COUPLED-CLUSTER ANSATZ

JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (8): 4088-4109

820

3189 CULLEN JM, ZERNER MC

A CONSTANT DENOMINATOR PERTURBATION-THEORY FOR MOLECULAR-ENERGY

THEORETICA CHIMICA ACTA. 1982; 61 (3): 203-226

Date / Author / Journal

LCS

GCS

LCR

821

3383 CULLEN JM, LIPSCOMB WN, ZERNER MC

A DIAGRAMMATIC CONSTRUCTION OF A RAYLEIGH-SCHRODINGER MULTIPLE PERTURBATION-THEORY

JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (10): 5182-5191

822

636 CUNDALL RB

THE KINETICS OF CIS-TRANS ISOMERIZATIONS

PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&

212

823

1057 CUNLIFFE AV, HARRIS RK

NUCLEAR MAGNETIC RESONANCE STUDIES OF 1,3-BUTADIENES .6. A THEORETICAL TREATMENT OF COUPLING BY PI ELECTRONS

MOLECULAR PHYSICS. 1967; 13 (3): 269-&

824

4625 Cyranski MK

Energetic aspects of cyclic Pi-electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies

CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3773-3811

168

565

825

2616 CZARNIECKI S, WITKOWSKI A

VIBRONIC STRUCTURE OF CIRCULAR-DICHROISM AND ABSORPTION-SPECTRA OF BIANTHRYLS

CHEMICAL PHYSICS LETTERS. 1977; 47 (1): 28-31

826

2708 CZARNIECKI S, WITKOWSKI A

OPTICAL-ACTIVITY OF MOLECULAR DIMERS - THEORETICAL-ANALYSIS OF VIBRONIC CIRCULAR-DICHROISM IN MODEL BIARYLS

ACTA PHYSICA POLONICA A. 1978; 53 (2): 235-242

827

553 CZEKALLA J, LIPTAY W, DOLLEFELD E

ANISOTROPIE DER FLUORESZENZ UND PHOSPHORESZENZ - NAPHTHALIN UND EINIGE HALOGENDERIVATE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1964; 68 (1): 80-90

828

3577 CZUCHAJOWSKI L, WISOR AK

ELECTRONIC-STRUCTURE OF MULTILAYERED AND MULTISTEPPED CYCLOPHANES

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1988 APR; 42 (1-2): 163-174

829

537 DAHL JP, HANSEN AE

SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR PYRROLE

THEORETICA CHIMICA ACTA. 1963; 1 (3): 199-205

830

2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al.

ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE

CHEMICAL PHYSICS. 1979; 40 (3): 397-404

Date / Author / Journal

831

HISTORIC DEVELOPMENT OF DYE THEORIES .2.

ZEITSCHRIFT FUR CHEMIE. 1970; 10 (5): 168-&

299

832

1317 DAIN BY, USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA

PHOTOREDUCED FORMS OF CHLOROPHYLL AND PHEOPHYTIN

BIOPHYSICS-USSR. 1969; 14 (3): 459-&

833

2860 DALGAARD E

QUADRATICALLY CONVERGENT REFERENCE STATE OPTIMIZATION PROCEDURE

CHEMICAL PHYSICS LETTERS. 1979; 65 (3): 559-563

834

2986 DALGAARD E

TIME-DEPENDENT MULTICONFIGURATIONAL HARTREE-FOCK THEORY

JOURNAL OF CHEMICAL PHYSICS. 1980; 72 (2): 816-823

106

835

4544 Dallakyan S, Chandross M, Mazumdar S

Infrared light emission from pi-conjugated polymers: A diagrammatic exciton basis valence bond theory

PHYSICAL REVIEW B. 2003 AUG 15; 68 (7): Art. No. 075204

836

143 DALLINGA G, STUART AAV, SMIT PJ, MACKOR EL

UBER DEN WASSERSTOFF-DEUTERIUM-AUSTAUSCH VON MEHRKERNIGEN AROMATEN

ZEITSCHRIFT FUR ELEKTROCHEMIE. 1957; 61 (8): 1019-1027

837

1672 DALTROZZ.E, EFFENBER.F, FISCHER P

INTRAMOLECULAR CHARGE TRANSFER IN (DIALKYLAMINO)NITROBIPHENYLS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1971; 10 (8): 567-&

838

4340 Damjanovic A, Ritz T, Schulten K

Energy transfer between carotenoids and bacteriochlorophylls in light- harvesting complex II of purple bacteria

PHYSICAL REVIEW E. 1999 MAR; 59 (3): 3293-3311

106

839

4409 Damjanovic A, Ritz T, Schulten K

Excitation transfer in the peridinin-chlorophyll-protein of Amphidinium carterae

BIOPHYSICAL JOURNAL. 2000 OCT; 79 (4): 1695-1705

840

701 DAMUSIS A, ASHE W, FRISCH KC

RELATIONSHIPS BETWEEN CHEMICAL STRUCTURE AND PROPERTIES OF POLYETHER URETHANE SEALANTS

JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (9): 2965-&

Date / Author / Journal

LCS

GCS

LCR

841

3733 DANIEL C, DUPUIS M

NONLINEAR OPTICAL-PROPERTIES OF ORGANIC-SOLIDS - ABINITIO POLARIZABILITY AND HYPERPOLARIZABILITIES OF NITROANILINE DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1990 AUG 3; 171 (3): 209-216

112

842

2866 DANIHEL I, KUTHAN J

CONTRIBUTION TO STUDY OF PI-ELECTRONIC EFFECTS IN MONOSUBSTITUTED BENZENES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1979; 44 (3): 873-883

843

2963 DANIHEL I, KRISTIAN P, KUTHAN J, MINCIKOVA M

QUANTUM-CHEMICAL STUDY OF SUBSTITUENT EFFECTS IN META AND PARA- SUBSTITUTED PHENYL ISOTHIOCYANATES IN PI-ELECTRONIC APPROXIMATION

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1980; 45 (4): 1056-1064

844

3374 DANIHEL I, IMRICH J, KOSCIK D, KRISTIAN P, BARANCIKOVA G

C-13 NMR-SPECTRA AND SUBSTITUENT EFFECTS OF META-SUBSTITUTED AND PARA- SUBSTITUTED BENZOYL ISOTHIOCYANATES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1985; 50 (6): 1422-1431

845

940 DANILOV VI, KUPRIEVI.VA, SHRAMKO OV

STUDY OF PI-ELECTRON STRUCTURE OF WATSON-CRICK DNA BASE PAIRS BY SELF- CONSISTENT FIELD METHOD AS A SEMI-EMPIRICAL APPROXIMATION .I. GROUND AND EXCITED STATES

BIOPHYSICS-USSR. 1967; 12 (2): 213-&

846

942 DANILOV VI

QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2.

BIOPHYSICS-USSR. 1967; 12 (3): 621-&

847

2342 DANILOV VI, PECHENAY.VI

QUANTUM-MECHANICAL STUDY OF HYPOCHROMISM OF STACKED DIMERS OF DNA CONSTITUENTS

STUDIA BIOPHYSICA. 1974; 44 (1): 33-49

848

968 DANILOVA VI, BELOMYTS.SY

SELF CONCERTED FIELD METHOD FOR CALCULATION OF SOME CLASSES OF ORGANIC COMPOUNDS CONTAINING NO2 COOH NH2 AND OH GROUPS

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (4): 145-&

849

1524 DANILOVA VI, SOKOLVA IV, BELOMYTT.SY

ELECTRONIC STRUCTURE AND PROPERTIES OF MOLECULES IN EXCITED STATE .1.

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1970; (6): 122-&

850

255 DANYLUK SS, SCHNEIDER WG

PROTON RESONANCE SPECTRUM AND STRUCTURE OF THE AZULINIUM ION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (4): 997-998

Date / Author / Journal

LCS

GCS

LCR

851

374 DANYLUK SS, SCHNEIDER WG

PROTON RESONANCE SPECTRA AND STRUCTURES OF SUBSTITUTED AZULENES IN TRIFLUOROACETIC ACID

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1962; 40 (9): 1777-&

852

4758 Darau D, Begemann G, Donarini A, Grifoni M

Interference effects on the transport characteristics of a benzene single-electron transistor

PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235404

853

4373 Darling GR, Zeiri Y, Kosloff R

Charge-transfer reactions in atom scattering from ionic surfaces: A time-dependent wavepacket approach

FARADAY DISCUSSIONS. 2000; (117): 41-54

854

4524 Darling GR, Kosloff R, Zeiri Y

Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces

SURFACE SCIENCE. 2003 MAR 20; 528 (1-3): 84-90

855

4564 Das A, Naskar N, Basu DK

Thiophosphoryl disulfides as crosslinking agents for chloroprene rubber

JOURNAL OF APPLIED POLYMER SCIENCE. 2004 FEB 5; 91 (3): 1913-1919

856

4652 Das A, Naskar N, Datta RN, Bose PP, Debnath SC

Naturally occurring amino acid: Novel curatives for chloroprene rubber

JOURNAL OF APPLIED POLYMER SCIENCE. 2006 JUN 5; 100 (5): 3981-3986

857

4636 Das M, Ramasesha S

A density matrix renormalization group study of low-lying excitations of polythiophene within a Pariser-Parr-Pople model

JOURNAL OF CHEMICAL SCIENCES. 2006 JAN; 118 (1): 67-78

858

4794 Das M, Ramasesha S

Fluorescent resonant excitation energy transfer in linear polyenes

JOURNAL OF CHEMICAL PHYSICS. 2010 MAR 28; 132 (12): Art. No. 124109

859

4802 Das M

Low-lying excitations of poly-fused thiophene within Pariser-Parr-Pople model: A density matrix renormalization group study

JOURNAL OF CHEMICAL PHYSICS. 2010 MAY 21; 132 (19): Art. No. 194107

860

1540 DAS MR, WAGNER SB, FREED JH

ESR RELAXATION STUDIES ON ORBITALLY DEGENERATE FREE RADICALS .2.

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (10): 5404-&

Date / Author / Journal

LCS

GCS

LCR

861

2016 DASGUPTA A, DASGUPTA NK

AROMATICITY OF SOME NONBENZENOID AND SEMIBENZENOID HYDROCARBONS

TETRAHEDRON. 1972; 28 (14): 3587-&

862

2248 DASGUPTA A, DASGUPTA NK

THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .2.

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1974; 52 (1): 155-166

863

2420 DASGUPTA A, DASGUPTA NK

PI-ELECTRON STRUCTURE OF ACENAPHTH [1,2-A] ACENAPHTHYLENE

JOURNAL OF MOLECULAR STRUCTURE. 1975; 27 (1): 113-116

864

2505 DASGUPTA A, DASGUPTA NK

THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .3. ACENAPHTHYLENE, FLUORANTHENE, AND RELATED COMPOUNDS

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (20): 3227-3233

865

2688 DASGUPTA A, DASGUPTA NK

THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .4. PLEIADIENE AND RELATED COMPOUNDS

TETRAHEDRON. 1977; 33 (2): 169-181

866

2796 DASGUPTA A, CHATTERJEE S, DASGUPTA NK

THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .6. BENZODERIVATIVES OF ACEHEPTYLENE, AZUPYRENE AND DICYCLOHEPTA [CD,GH) PENTALENE

JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1978; 55 (9): 935-942

867

2848 DASGUPTA A, CHATTERJEE S, DASGUPTA NK

THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .5. BENZAZULENES AND BENZOFLUORANTHENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (10): 3070-3075

868

888 DASGUPTA NK, ALI MA

SCFMO STUDY OF HAFNERS HYDROCARBONS

THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&

869

2717 DASGUPTA NK, BIRSS FW

SEMI-EMPIRICAL CONFIGURATION INTERACTION STUDIES ON PI-ELECTRON SPECTRA OF NON-BENZENOID MOLECULES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (4): 1211-1219

870

2205 DASHEVSK.VG

SEMIEMPIRICAL QUANTUM-MECHANICAL METHODS FOR GEOMETRY CALCULATION OF MOLECULES AND CONFORMATION ENERGIES

USPEKHI KHIMII. 1973; 42 (12): 2097-2129

209

Date / Author / Journal

LCS

GCS

LCR

871

4011 DAVIDOVICAMIC D, AMIC D, TRINAJSTIC N

4-CARBOXYFLAVYLIUM SALTS - STABLE RED DYES

CROATICA CHEMICA ACTA. 1994; 67 (1): 163-170

872

1208 DAVIES A, WARREN KD

NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&

873

61 DAVIES DW

THE INCLUSION OF OVERLAP IN MOLECULAR ORBITAL CALCULATIONS ON HETEROCYCLIC MOLECULES

TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 449-457

874

188 DAVIES DW

A QUANTUM-MECHANICAL CALCULATION ON THE SODIUM MOLECULE

TRANSACTIONS OF THE FARADAY SOCIETY. 1958; 54 (10): 1429-1440

875

279 DAVIES DW

SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI-ELECTRON SYSTEMS .1. THE ELECTRONIC SPECTRUM OF BORAZINE

TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1713-1718

876

956 DAVIES DW, MACKRODT WC

QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE

CHEMICAL COMMUNICATIONS. 1967; (7): 345-&

877

1060 DAVIES DW

ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES

MOLECULAR PHYSICS. 1967; 13 (5): 465-&

878

4495 Davila LYA, Caldas MJ

Applicability of MNDO techniques AM1 and PM3 to ring-structured polymers

JOURNAL OF COMPUTATIONAL CHEMISTRY. 2002 SEP; 23 (12): 1135-1142

879

4344 Davis WB, Wasielewski MR, Ratner MA

Influence of substituents and chain length on the optical properties of poly(p-phenylenevinylene) oligomers

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1999 APR 15; 72 (4): 463-471

880

3184 DAWANS F

ANTI-FOULING MARINE PAINTS CONTAINING ORGANOTIN POLYMERS

REVUE DE L INSTITUT FRANCAIS DU PETROLE. 1982; 37 (6): 767-807

116

Date / Author / Journal

LCS

GCS

LCR

881

1200 DAWSON WR, WINDSOR MW

FLUORESCENCE YIELDS OF AROMATIC COMPOUNDS

JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (9): 3251-&

328

882

1091 DAY P

A THEORY OF OPTICAL PROPERTIES OF VITAMIN B12 AND ITS DERIVATIVES

THEORETICA CHIMICA ACTA. 1967; 7 (4): 328-&

883

1658 de Bruijn S

Oscillator strengths in alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431

884

1842 De Bruijn S

Pariser-parr-pople-theory: Linderberg's relation and empirical beta- values

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 19-22

885

4457 De Chauvin MF, Baran R, Chabasse D

Onychomycosis. III - Treatment

JOURNAL DE MYCOLOGIE MEDICALE. 2001 DEC; 11 (4): 205-215

886

1657 de Jong J, Maclean C

Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427

887

4339 de Nooy AEJ, Masci G, Crescenzi V

Versatile synthesis of polysaccharide hydrogels using the Passerini and Ugi multicomponent condensations

MACROMOLECULES. 1999 FEB 23; 32 (4): 1318-1320

888

3272 DEALTI G, DECLEVA P

A THEORETICAL-STUDY OF SHAKE UP STRUCTURE OF BENZENE AND FURAN HOMOLOGS

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1983; 9 (3-4): 385-393

889

52 DEAS HD

THE BOND LENGTHS OF UNSATURATED HYDROCARBONS

PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681

890

2336 DEBCOSTA SM, PORTER G

MODEL SYSTEMS FOR PHOTOSYNTHESIS .4. PHOTOSENSITIZATION BY CHLOROPHYLL- A MONOLAYERS AT A LIPID-WATER INTERFACE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 1974; 341 (1625): 167-176

Date / Author / Journal

LCS

GCS

LCR

891

3112 DEBENEDETTI PG, QUARTIERI S, RASTELLI A

A THEORETICAL-STUDY OF THE STRUCTURE-ACTIVITY RELATIONSHIP IN SULPHA DRUGS

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1981; 2 (1-2): 45-51

892

3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C

A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28

893

3524 DEBENEDETTI PG, MENZIANI MC, COCCHI M, FRASSINETI C

A QUANTUM CHEMICAL QSAR ANALYSIS OF CARBONIC-ANHYDRASE INHIBITION BY HETEROCYCLIC SULFONAMIDES - SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1987 JUN; 6 (2): 51-53

894

175 DEBOER E, WEISSMAN SI

ELECTRON SPIN RESONANCE SPECTRA OF AROMATIC MONONEGATIVE AND MONOPOSITIVE IONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1958; 80 (17): 4549-4555

130

895

552 DEBOER E

ELECTRONIC STRUCTURE OF ALKALI METAL ADDUCTS OF AROMATIC HYDROCARBONS

ADVANCES IN ORGANOMETALLIC CHEMISTRY. 1964; 2: 115-155

118

896

1020 DEBOER E, COLPA JP

SIGNS OF SPIN DENSITIES AND VIBRONIC INTERACTIONS IN 1- AND 1,4-ALKYL- SUBSTITUTED BENZENE ANIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (1): 21-&

897

1850 DEBOER JL, VOS A

CRYSTAL-STRUCTURE OF ROOM-TEMPERATURE AND LOW-TEMPERATURE MODIFICATIONS OF WURSTERS BLUE PERCHLORATE,TMPD.CLO4 .1. ROOM-TEMPERATURE PHASE

ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL CRYSTALLOGRAPHY AND CRYSTAL CHEMISTRY. 1972; B 28 (MAR15): 835-&

898

1638 DEBROUCH.G

MOLECULAR ORBITAL STUDIES OF SOME TRANSITION METAL COMPLEXES

THEORETICA CHIMICA ACTA. 1970; 19 (4): 310-&

899

2575 DEBROUCKERE G, TRAPPENIERS NJ, TENSELDAM CA

MOLECULAR-ORBITAL CALCULATIONS OF G TENSOR COMPONENTS - APPLICATION TO COMPLEX CUCL4.2NH3(C2H)

PHYSICA B & C. 1976; 84 (3): 295-314

900

1630 DEBRUIJN S

THEORETICAL AND PRACTICAL ASPECTS OF ZDO APPROXIMATION

THEORETICA CHIMICA ACTA. 1970; 17 (4): 293-&

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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