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Results: 1-11 |
Results: 11
CHARACTERIZATION OF AGOSTIC INTERACTIONS BY A TOPOLOGICAL ANALYSIS OFEXPERIMENTAL AND THEORETICAL CHARGE-DENSITIES IN [ETTICL3(DMPE)][DMPE= 1,2-BIS(DIMETHYLPHOSPHINO)ETHANE]
Authors: SCHERER W HIERINGER W SPIEGLER M SIRSCH P MCGRADY GS DOWNS AJ HAALAND A PEDERSEN B
Citation: W. Scherer et al., CHARACTERIZATION OF AGOSTIC INTERACTIONS BY A TOPOLOGICAL ANALYSIS OFEXPERIMENTAL AND THEORETICAL CHARGE-DENSITIES IN [ETTICL3(DMPE)][DMPE= 1,2-BIS(DIMETHYLPHOSPHINO)ETHANE], Chemical communications, (22), 1998, pp. 2471-2472
MOLECULAR-STRUCTURES OF ETTICL3 AND ETTICL3(DMPE) (DMPE = ME2PCH2CH2PME2) - NEW INSIGHTS INTO BETA-AGOSTIC BONDING
Authors: SCHERER W PRIERMEIER T HAALAND A VOLDEN HV MCGRADY GS DOWNS AJ BOESE R BLASER D
Citation: W. Scherer et al., MOLECULAR-STRUCTURES OF ETTICL3 AND ETTICL3(DMPE) (DMPE = ME2PCH2CH2PME2) - NEW INSIGHTS INTO BETA-AGOSTIC BONDING, Organometallics, 17(20), 1998, pp. 4406-4412
REACTIVITY PATTERNS OF STIBINE AND TRISDIMETHYLAMINOANTIMONY PRECURSORS FOR CHEMICAL BEAM EPITAXIAL-GROWTH AND ETCHING
Authors: FOORD JS HOWARD FP MCGRADY GS DAVIES GJ
Citation: Js. Foord et al., REACTIVITY PATTERNS OF STIBINE AND TRISDIMETHYLAMINOANTIMONY PRECURSORS FOR CHEMICAL BEAM EPITAXIAL-GROWTH AND ETCHING, Journal of crystal growth, 188(1-4), 1998, pp. 144-151
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
VIBRATIONAL PROPERTIES OF ETHYLTITANIUM TRICHLORIDE AND ITS 1,2-BIS(DIMETHYLPHOSPHINO)ETHANE ADDUCT - CHARACTERIZATION OF ISOLATED NU(C-H) MODES AND IMPLICATIONS FOR AGOSTIC BONDING
Authors: MCGRADY GS DOWNS AJ HAALAND A SCHERER W MCKEAN DC
Citation: Gs. Mcgrady et al., VIBRATIONAL PROPERTIES OF ETHYLTITANIUM TRICHLORIDE AND ITS 1,2-BIS(DIMETHYLPHOSPHINO)ETHANE ADDUCT - CHARACTERIZATION OF ISOLATED NU(C-H) MODES AND IMPLICATIONS FOR AGOSTIC BONDING, Chemical communications, (16), 1997, pp. 1547-1548
INFRARED-SPECTRUM AND STRUCTURE OF ME(2)TICL(2) AND QUANTUM-MECHANICAL CALCULATIONS OF GEOMETRIES AND FORCE-FIELDS FOR METICL(3) AND ME(2)TICL(2)
Authors: MCGRADY GS DOWNS AJ BEDNALL NC MCKEAN DC THIEL W JONAS V FRENKING G SCHERER W
Citation: Gs. Mcgrady et al., INFRARED-SPECTRUM AND STRUCTURE OF ME(2)TICL(2) AND QUANTUM-MECHANICAL CALCULATIONS OF GEOMETRIES AND FORCE-FIELDS FOR METICL(3) AND ME(2)TICL(2), The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(10), 1997, pp. 1951-1968
INVESTIGATION OF THE BONDING IN METHYL TITANIUM TRICHLORIDE BY VARIABLE-ENERGY PHOTOELECTRON-SPECTROSCOPY AND DENSITY-FUNCTIONAL CALCULATIONS
Authors: FIELD CN GREEN JC KALTSOYANNIS N MCGRADY GS MOODY AN SIGGEL M DESIMONE M
Citation: Cn. Field et al., INVESTIGATION OF THE BONDING IN METHYL TITANIUM TRICHLORIDE BY VARIABLE-ENERGY PHOTOELECTRON-SPECTROSCOPY AND DENSITY-FUNCTIONAL CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (2), 1997, pp. 213-219
ORIGINS OF STRUCTURE IN THE E(1) IONIZATION BANDS OF MAGNESOCENE AND OSMOCENE - A PHOTOELECTRON SPECTROSCOPIC STUDY OF M(ETA-C5D5)(2), M=MGAND OS
Authors: BAHR A COOPER G GREEN JC LONGLEY KA LOVELLSMITH M MCGRADY GS
Citation: A. Bahr et al., ORIGINS OF STRUCTURE IN THE E(1) IONIZATION BANDS OF MAGNESOCENE AND OSMOCENE - A PHOTOELECTRON SPECTROSCOPIC STUDY OF M(ETA-C5D5)(2), M=MGAND OS, Chemical physics, 203(2), 1996, pp. 223-231
MOLECULAR-STRUCTURES OF METHYLDIFLUOROARSINE, CH3ASF2, AND DIMETHYLFLUOROARSINE, (CH3)(2)ASF, IN THE GAS-PHASE AS DETERMINED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: DOWNS AJ GREENE TM MCGRADY GS TOWNSON N BRAIN PT PULHAM CR RANKIN DWH ROBERTSON HE SMART BA ALBERTS IL
Citation: Aj. Downs et al., MOLECULAR-STRUCTURES OF METHYLDIFLUOROARSINE, CH3ASF2, AND DIMETHYLFLUOROARSINE, (CH3)(2)ASF, IN THE GAS-PHASE AS DETERMINED BY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Inorganic chemistry, 35(24), 1996, pp. 6952-6958
MOLECULAR-STRUCTURE OF DIMETHYLDICHLOROTITANIUM(IV) BY GAS-PHASE ELECTRON-DIFFRACTION, IR AND NMR SPECTROSCOPIES, AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - UNEXPECTED DISTORTION FROM TETRAHEDRAL COORDINATION GEOMETRY
Authors: MCGRADY GS DOWNS AJ MCKEAN DC HAALAND A SCHERER W VERNE HP VOLDEN HV
Citation: Gs. Mcgrady et al., MOLECULAR-STRUCTURE OF DIMETHYLDICHLOROTITANIUM(IV) BY GAS-PHASE ELECTRON-DIFFRACTION, IR AND NMR SPECTROSCOPIES, AND DENSITY-FUNCTIONAL THEORY CALCULATIONS - UNEXPECTED DISTORTION FROM TETRAHEDRAL COORDINATION GEOMETRY, Inorganic chemistry, 35(16), 1996, pp. 4713-4718
INFRARED-SPECTRUM OF CYCLOPENTADIENYLTRIMETHYLTITANIUM(IV) AND INVESTIGATION OF THE METHYL-GROUP GEOMETRY THROUGH PARTIAL DEUTERATION STUDIES
Authors: MCGRADY GS DOWNS AJ HAMBLIN JM MCKEAN DC
Citation: Gs. Mcgrady et al., INFRARED-SPECTRUM OF CYCLOPENTADIENYLTRIMETHYLTITANIUM(IV) AND INVESTIGATION OF THE METHYL-GROUP GEOMETRY THROUGH PARTIAL DEUTERATION STUDIES, Organometallics, 14(8), 1995, pp. 3783-3790
Risultati: 1-11 |