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Results: 1-6 |
Results: 6
THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-TELLURANE, E(SBME2)(2), E = S OR TE, ME = CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION
Authors: HAALAND A SHOROKHOV DJ VOLDEN HV BREUNIG HJ DENKER M ROSLER R
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURES AND CONFORMATIONAL PREFERENCES OF BIS(DIMETHYLSTIBYL)-SULFANE AND BIS(DIMETHYLSTIBYL)-TELLURANE, E(SBME2)(2), E = S OR TE, ME = CH3, BY DENSITY-FUNCTIONAL THEORY CALCULATIONS AND GAS ELECTRON-DIFFRACTION, Zeitschrift fur Naturforschung. B, A journal of chemical sciences, 53(3), 1998, pp. 381-385
MOLECULAR-STRUCTURE OF MONOMERIC SCANDIUM TRICHLORIDE BY GAS ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS ON SCCL3 AND SC2CL6
Authors: HAALAND A MARTINSEN KG SHOROKHOV DJ GIRICHEV GV SOKOLOV VI
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF MONOMERIC SCANDIUM TRICHLORIDE BY GAS ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS ON SCCL3 AND SC2CL6, Journal of the Chemical Society. Dalton transactions, (17), 1998, pp. 2787-2791
THE MOLECULAR-STRUCTURE, CONFORMATION, POTENTIAL TO INTERNAL-ROTATIONAND FORCE-FIELD OF 2,2,2-TRIFLUOROACETAMIDE AS STUDIED BY GAS ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL CALCULATIONS
Authors: GUNDERSEN S SAMDAL S SEIP R SHOROKHOV DJ STRAND TG
Citation: S. Gundersen et al., THE MOLECULAR-STRUCTURE, CONFORMATION, POTENTIAL TO INTERNAL-ROTATIONAND FORCE-FIELD OF 2,2,2-TRIFLUOROACETAMIDE AS STUDIED BY GAS ELECTRON-DIFFRACTION AND QUANTUM-CHEMICAL CALCULATIONS, Journal of molecular structure, 445(1-3), 1998, pp. 229-242
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
NOVEL METHODS FOR CVD OF GE4C AND (GE4C)(X)SI-Y DIAMOND-LIKE SEMICONDUCTOR HETEROSTRUCTURES - SYNTHETIC PATHWAYS AND STRUCTURES OF TRIGERMYL-(GEH3)(3)CH AND TETRAGERMYL-(GEH3)(4)C METHANES
Authors: KOUVETAKIS J HAALAND A SHOROKHOV DJ VOLDEN HV GIRICHEV GV SOKOLOV VI MATSUNAGA P
Citation: J. Kouvetakis et al., NOVEL METHODS FOR CVD OF GE4C AND (GE4C)(X)SI-Y DIAMOND-LIKE SEMICONDUCTOR HETEROSTRUCTURES - SYNTHETIC PATHWAYS AND STRUCTURES OF TRIGERMYL-(GEH3)(3)CH AND TETRAGERMYL-(GEH3)(4)C METHANES, Journal of the American Chemical Society, 120(27), 1998, pp. 6738-6744
MOLECULAR-STRUCTURE OF C(GEBR3)(4) DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - IMPLICATIONS FOR THE LENGTH AND STABILITY OF GE-C BONDS IN CRYSTALLINE SEMICONDUCTORSOLIDS
Authors: HAALAND A SHOROKHOV DJ STRAND TG KOUVETAKIS J OKEEFFE M
Citation: A. Haaland et al., MOLECULAR-STRUCTURE OF C(GEBR3)(4) DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - IMPLICATIONS FOR THE LENGTH AND STABILITY OF GE-C BONDS IN CRYSTALLINE SEMICONDUCTORSOLIDS, Inorganic chemistry, 36(23), 1997, pp. 5198-5201
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