AAAAAA

   
Results: 1-16 |
Results: 16
ALLYL COMPLEXES OF CHROMIUM AND ZIRCONIUM - MOLECULAR-STRUCTURES FROMDFT AND AB-INITIO CALCULATIONS
Authors: SWANG O BLOM R
Citation: O. Swang et R. Blom, ALLYL COMPLEXES OF CHROMIUM AND ZIRCONIUM - MOLECULAR-STRUCTURES FROMDFT AND AB-INITIO CALCULATIONS, Journal of organometallic chemistry, 561(1-2), 1998, pp. 29-35
SUBSTITUENT CROWDING IN NITROBENZENES
Authors: LAERDAHL JK FAEGRI K ROMMING C SWANG O MIDTGARD T SCHOFFEL K
Citation: Jk. Laerdahl et al., SUBSTITUENT CROWDING IN NITROBENZENES, Journal of molecular structure, 445(1-3), 1998, pp. 89-98
A COMPUTATIONAL STUDY OF THE MOLECULAR-STRUCTURES, CONFORMATIONAL PREFERENCES AND ANOMERIC EFFECTS IN MONOAMINOPHOSPHANES AND BISAMINOPHOSPHANES
Authors: BELYAKOV AV HAALAND A SHOROKHOV DJ SOKOLOV VI SWANG O
Citation: Av. Belyakov et al., A COMPUTATIONAL STUDY OF THE MOLECULAR-STRUCTURES, CONFORMATIONAL PREFERENCES AND ANOMERIC EFFECTS IN MONOAMINOPHOSPHANES AND BISAMINOPHOSPHANES, Journal of molecular structure, 445(1-3), 1998, pp. 303-309
THE MOLECULAR-STRUCTURES OF TRIS(DIMETHYLAMINO)-PHOSPHANE, TRIS(DIMETHYLAMINO)-ARSANE AND TRIS(DIMETHYLAMINO)-STIBANE, E(NME2)(3), E = P, AS OR SB AND ME = CH3, BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS
Authors: BASKAKOVA PE BELYAKOV AV COLACOT T KRANNICH LK HAALAND A VOLDEN HV SWANG O
Citation: Pe. Baskakova et al., THE MOLECULAR-STRUCTURES OF TRIS(DIMETHYLAMINO)-PHOSPHANE, TRIS(DIMETHYLAMINO)-ARSANE AND TRIS(DIMETHYLAMINO)-STIBANE, E(NME2)(3), E = P, AS OR SB AND ME = CH3, BY GAS ELECTRON-DIFFRACTION AND AB-INITIO MOLECULAR-ORBITAL CALCULATIONS, Journal of molecular structure, 445(1-3), 1998, pp. 311-317
ON THE NATURE AND INCIDENCE OF BETA-AGOSTIC INTERACTIONS IN ETHYL DERIVATIVES OF EARLY TRANSITION-METALS - ETHYLTITANIUM TRICHLORIDE AND RELATED-COMPOUNDS
Authors: HAALAND A SCHERER W RUUD K MCGRADY GS DOWNS AJ SWANG O
Citation: A. Haaland et al., ON THE NATURE AND INCIDENCE OF BETA-AGOSTIC INTERACTIONS IN ETHYL DERIVATIVES OF EARLY TRANSITION-METALS - ETHYLTITANIUM TRICHLORIDE AND RELATED-COMPOUNDS, Journal of the American Chemical Society, 120(15), 1998, pp. 3762-3772
EVALUATION OF PM3(TM) AS A GEOMETRY GENERATOR IN THEORETICAL-STUDIES OF TRANSITION-METAL-BASED CATALYSTS FOR POLYMERIZING OLEFINS
Authors: BORVE KJ JENSEN VR KARLSEN T STOVNENG JA SWANG O
Citation: Kj. Borve et al., EVALUATION OF PM3(TM) AS A GEOMETRY GENERATOR IN THEORETICAL-STUDIES OF TRANSITION-METAL-BASED CATALYSTS FOR POLYMERIZING OLEFINS, JOURNAL OF MOLECULAR MODELING, 3(4), 1997, pp. 193-202
MOLECULAR-STRUCTURE AND C-O STRETCH FREQUENCIES OF THE COBALT CARBONYLS CO(CO)(N), N=1, 4, AS STUDIED BY DENSITY-FUNCTIONAL THEORY
Authors: RYENG H GROPEN O SWANG O
Citation: H. Ryeng et al., MOLECULAR-STRUCTURE AND C-O STRETCH FREQUENCIES OF THE COBALT CARBONYLS CO(CO)(N), N=1, 4, AS STUDIED BY DENSITY-FUNCTIONAL THEORY, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(47), 1997, pp. 8956-8958
MOLECULAR-STRUCTURES OF THE 6TH PERIOD METAL PENTACHLORIDES, MCL(5) (M=TA, W OR RE), DETERMINED BY GAS ELECTRON-DIFFRACTION - IS JAHN-TELLER DISTORTION OF WCL5 QUENCHED BY SPIN-ORBIT-COUPLING
Authors: FAEGRI K HAALAND A MARTINSEN KG STRAND TG VOLDEN HV SWANG O ANDERSON C PERSSON C BOGDANOVIC S HERRMANN WA
Citation: K. Faegri et al., MOLECULAR-STRUCTURES OF THE 6TH PERIOD METAL PENTACHLORIDES, MCL(5) (M=TA, W OR RE), DETERMINED BY GAS ELECTRON-DIFFRACTION - IS JAHN-TELLER DISTORTION OF WCL5 QUENCHED BY SPIN-ORBIT-COUPLING, Journal of the Chemical Society. Dalton transactions, (6), 1997, pp. 1013-1018
THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON PURE AND RHENIUM-DOPED PT(1,O,O)
Authors: SWANG O BAERENDS EJ FAEGRI K GROPEN O
Citation: O. Swang et al., THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON PURE AND RHENIUM-DOPED PT(1,O,O), Journal of molecular structure. Theochem, 388, 1996, pp. 321-329
SOLVATION OF PALLADIUM DIACETATE IN TRIFLUOROACETIC-ACID
Authors: SWANG O BLOM R RYAN OB FAEGRI K
Citation: O. Swang et al., SOLVATION OF PALLADIUM DIACETATE IN TRIFLUOROACETIC-ACID, Journal of physical chemistry, 100(43), 1996, pp. 17334-17336
CHEMISORPTION OF HYDROGEN AND OXYGEN-ATOMS ON A COBALT SURFACE - A QUANTUM-CHEMICAL CLUSTER MODEL STUDY
Authors: SWANG O FAEGRI K GROPEN O WAHLGREN U
Citation: O. Swang et al., CHEMISORPTION OF HYDROGEN AND OXYGEN-ATOMS ON A COBALT SURFACE - A QUANTUM-CHEMICAL CLUSTER MODEL STUDY, International journal of quantum chemistry, 57(1), 1996, pp. 105-111
MOLECULAR-STRUCTURE OF MONOMERIC URANIUM TETRACHLORIDE DETERMINED BY GAS ELECTRON-DIFFRACTION AT 900-K, GAS-PHASE INFRARED-SPECTROSCOPY ANDQUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS
Authors: HAALAND A MARTINSEN KG SWANG O VOLDEN HV BOOIJ AS KONINGS RJM
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF MONOMERIC URANIUM TETRACHLORIDE DETERMINED BY GAS ELECTRON-DIFFRACTION AT 900-K, GAS-PHASE INFRARED-SPECTROSCOPY ANDQUANTUM-CHEMICAL DENSITY-FUNCTIONAL CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (2), 1995, pp. 185-190
RECP CALCULATIONS FOR REACTIONS OF H-2 WITH PT, OS, IR, AND RE - A SYSTEMATIC COMPARISON
Authors: GROPEN O SJOVOLL M STROMSNES H KARLSEN E SWANG O FAEGRI K
Citation: O. Gropen et al., RECP CALCULATIONS FOR REACTIONS OF H-2 WITH PT, OS, IR, AND RE - A SYSTEMATIC COMPARISON, Theoretica Chimica Acta, 87(4-5), 1994, pp. 373-385
THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT (VOL 98, PG 3006, 1994)
Authors: SWANG O FAEGRI K GROPEN O
Citation: O. Swang et al., THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT (VOL 98, PG 3006, 1994), Journal of physical chemistry, 98(51), 1994, pp. 13804-13804
THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT
Authors: SWANG O FAEGRI K GROPEN O
Citation: O. Swang et al., THEORETICAL-STUDY OF METHANE ACTIVATION BY RE, OS, IR, AND PT, Journal of physical chemistry, 98(11), 1994, pp. 3006-3009
THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON A RHENIUM-DOPED NICKEL CLUSTER
Authors: SWANG O FAEGRI K GROPEN O
Citation: O. Swang et al., THEORETICAL CLUSTER MODEL STUDIES OF BIMETALLIC HETEROGENEOUS CATALYSIS - DISSOCIATION OF HYDROGEN ON A RHENIUM-DOPED NICKEL CLUSTER, Chemical physics letters, 207(4-6), 1993, pp. 397-402
Risultati: 1-16 |