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Results: 1-25 |
Results: 25
BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE - PREPARATION, REACTIVITY AND SPECTROSCOPIC STUDIES OF THEIR STEREOISOMERS AND CONFORMERS
Authors: FLEISCHER H MCKEAN DC PULHAM CR BUHL M
Citation: H. Fleischer et al., BIS(CHLOROMETHYLSILYL)AMINE AND BIS(CHLOROMETHYLSILYL)METHYLAMINE - PREPARATION, REACTIVITY AND SPECTROSCOPIC STUDIES OF THEIR STEREOISOMERS AND CONFORMERS, Journal of the Chemical Society. Dalton transactions, (4), 1998, pp. 585-592
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
INFRARED-SPECTRA OF (CD3GEH3)-C-13 AND DFT STUDIES OF FORCE-CONSTANTSAND ELECTRICAL-PROPERTIES IN METHYLSILANE AND METHYLGERMANE
Authors: MATHEWS S DUNCAN JL MCKEAN DC SMART BA
Citation: S. Mathews et al., INFRARED-SPECTRA OF (CD3GEH3)-C-13 AND DFT STUDIES OF FORCE-CONSTANTSAND ELECTRICAL-PROPERTIES IN METHYLSILANE AND METHYLGERMANE, Journal of molecular structure, 413, 1997, pp. 553-573
EXPERIMENTAL AND AB-INITIO INFRARED INTENSITIES IN DIMETHYLETHER - ATOMIC POLAR TENSORS AND ATOMIC CHARGES
Authors: MCKEAN DC KINDNESS A WILKIE N MURPHY WF
Citation: Dc. Mckean et al., EXPERIMENTAL AND AB-INITIO INFRARED INTENSITIES IN DIMETHYLETHER - ATOMIC POLAR TENSORS AND ATOMIC CHARGES, SPECT ACT A, 52(4), 1996, pp. 445-451
INFRARED AND RAMAN-SPECTRA OF 1,1-DIBROMODISILANES AND STO-3G(ASTERISK) CALCULATIONS
Authors: MCKEAN DC EDWARDS HGM LEWIS IR MASTRYUKOV VS BOGGS JE LEONG MK
Citation: Dc. Mckean et al., INFRARED AND RAMAN-SPECTRA OF 1,1-DIBROMODISILANES AND STO-3G(ASTERISK) CALCULATIONS, SPECT ACT A, 52(2), 1996, pp. 199-205
SIH STRETCHING FREQUENCIES IN CHLORODISILANES AND AB-INITIO CALCULATIONS OF GEOMETRY, STRETCHING FREQUENCY, VIBRATIONAL INTENSITY AND MULLIKEN AND KING EFFECTIVE ATOMIC CHARGES
Authors: MCKEAN DC PALMER MH GUEST MF
Citation: Dc. Mckean et al., SIH STRETCHING FREQUENCIES IN CHLORODISILANES AND AB-INITIO CALCULATIONS OF GEOMETRY, STRETCHING FREQUENCY, VIBRATIONAL INTENSITY AND MULLIKEN AND KING EFFECTIVE ATOMIC CHARGES, Journal of molecular structure, 376, 1996, pp. 289-303
AB-INITIO CALCULATIONS OF VIBRATIONAL PROPERTIES AND CONFORMER STABILITIES IN 1,2-SI2H4CL2, 1,1,2-SI2H3CL3 AND 1,1,1-SI2H3CL3, AND COMPARISONS WITH OBSERVED INFRARED AND RAMAN SPECTRAL
Authors: MCKEAN DC PALMER MH EDWARDS HGM LEWIS IR GUEST MF
Citation: Dc. Mckean et al., AB-INITIO CALCULATIONS OF VIBRATIONAL PROPERTIES AND CONFORMER STABILITIES IN 1,2-SI2H4CL2, 1,1,2-SI2H3CL3 AND 1,1,1-SI2H3CL3, AND COMPARISONS WITH OBSERVED INFRARED AND RAMAN SPECTRAL, Journal of molecular structure, 376, 1996, pp. 305-315
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
EXPERIMENTAL AND THEORETICAL INFRARED INTENSITIES OF THE FUNDAMENTAL BANDS OF ZINC, CADMIUM AND MERCURY DIMETHYLS - ELECTROOPTICAL PARAMETERS, ATOMIC POLAR TENSORS AND EFFECTIVE ATOMIC CHARGES
Authors: COATS AM MCKEAN DC STARCKE C THIEL W
Citation: Am. Coats et al., EXPERIMENTAL AND THEORETICAL INFRARED INTENSITIES OF THE FUNDAMENTAL BANDS OF ZINC, CADMIUM AND MERCURY DIMETHYLS - ELECTROOPTICAL PARAMETERS, ATOMIC POLAR TENSORS AND EFFECTIVE ATOMIC CHARGES, SPECT ACT A, 51(4), 1995, pp. 685-697
INFRARED AND RAMAN-SPECTRA OF MONOCHLOROBROMODISILANES AND MONOBROMODISILANES, A SCALED AB-INITIO FORCE-FIELD, INTENSITIES, ATOMIC POLAR TENSORS AND EFFECTIVE CHARGES FOR SI2H5CL
Authors: MCKEAN DC MCPHAIL AL EDWARDS HGM LEWIS IR MURPHY WF MASTRYUKOV VS BOGGS JE
Citation: Dc. Mckean et al., INFRARED AND RAMAN-SPECTRA OF MONOCHLOROBROMODISILANES AND MONOBROMODISILANES, A SCALED AB-INITIO FORCE-FIELD, INTENSITIES, ATOMIC POLAR TENSORS AND EFFECTIVE CHARGES FOR SI2H5CL, SPECT ACT A, 51(2), 1995, pp. 215-235
INFRARED AND RAMAN-SPECTRA OF 1,1-DICHLORODISILANE SPECIES - A SCALEDAB-INITIO FORCE-FIELD, ATOMIC POLAR TENSORS, DIPOLE DERIVATIVES AND ATOMIC CHARGES
Authors: MCKEAN DC EDWARDS HGM LEWIS IR MURPHY WF MASTRYUKOV VS BOGGS JE
Citation: Dc. Mckean et al., INFRARED AND RAMAN-SPECTRA OF 1,1-DICHLORODISILANE SPECIES - A SCALEDAB-INITIO FORCE-FIELD, ATOMIC POLAR TENSORS, DIPOLE DERIVATIVES AND ATOMIC CHARGES, SPECT ACT A, 51(13), 1995, pp. 2237-2247
RAMAN AND INFRARED INTENSITIES IN TRIMETHYLAMINE SPECIES, POLARIZABILITY AND DIPOLE DERIVATIVES AND EFFECTIVE CHARGES
Authors: MURPHY WF MCKEAN DC COATS AM KINDNESS A WILKIE N
Citation: Wf. Murphy et al., RAMAN AND INFRARED INTENSITIES IN TRIMETHYLAMINE SPECIES, POLARIZABILITY AND DIPOLE DERIVATIVES AND EFFECTIVE CHARGES, Journal of Raman spectroscopy, 26(8-9), 1995, pp. 763-770
CARBON-HYDROGEN BOND PROPERTIES AND ALKYL GROUP GEOMETRIES IN CHLORO(ETA(5)-CYCLOPENTADIENYL)-METHYLTITANIUM(IV) AND PENTADIENYL)-ETHYLTITANIUM(IV)[TIR(ETA(5)-C5H5)CL] (R=ME OR ET)
Authors: ROBERTSON AHJ MCQUILLAN GP MCKEAN DC
Citation: Ahj. Robertson et al., CARBON-HYDROGEN BOND PROPERTIES AND ALKYL GROUP GEOMETRIES IN CHLORO(ETA(5)-CYCLOPENTADIENYL)-METHYLTITANIUM(IV) AND PENTADIENYL)-ETHYLTITANIUM(IV)[TIR(ETA(5)-C5H5)CL] (R=ME OR ET), Journal of the Chemical Society. Dalton transactions, (24), 1995, pp. 3941-3953
METHYL-GROUP GEOMETRIES, C-H BOND PROPERTIES AND INTERNAL-ROTATION INDICARBONYL(ETA(5)-CYCLOPENTADIENYL)METHYL-IRON(II) AND ONYL(ETA(5)-CYCLOPENTADIENYL)METHYL-RUTHENIUM(II), [MME(ETA(5)-C5H5)(CO)(2)] (M=FE OR RU)
Authors: ROBERTSON AHJ MCQUILLAN GP MCKEAN DC
Citation: Ahj. Robertson et al., METHYL-GROUP GEOMETRIES, C-H BOND PROPERTIES AND INTERNAL-ROTATION INDICARBONYL(ETA(5)-CYCLOPENTADIENYL)METHYL-IRON(II) AND ONYL(ETA(5)-CYCLOPENTADIENYL)METHYL-RUTHENIUM(II), [MME(ETA(5)-C5H5)(CO)(2)] (M=FE OR RU), Journal of the Chemical Society. Dalton transactions, (24), 1995, pp. 3955-3961
PARTIAL DEUTERIATION STUDIES, ETHYL-GROUP GEOMETRIES AND C-H BOND PROPERTIES IN [MET(CP)(CO)(2)] (M=FE OR RU) AND [MET(CP)(CO)(3)] (M=MO ORW) (CP=ETA(5)-C5H5)
Authors: ROBERTSON AHJ MCQUILLAN GP MCKEAN DC
Citation: Ahj. Robertson et al., PARTIAL DEUTERIATION STUDIES, ETHYL-GROUP GEOMETRIES AND C-H BOND PROPERTIES IN [MET(CP)(CO)(2)] (M=FE OR RU) AND [MET(CP)(CO)(3)] (M=MO ORW) (CP=ETA(5)-C5H5), Journal of the Chemical Society. Dalton transactions, (24), 1995, pp. 3963-3974
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
INFRARED-SPECTRA OF CHLOROETHANE SPECIES, A SCALED AB-INITIO FORCE-FIELD, INFRARED INTENSITIES, ATOMIC POLAR TENSORS, AND EFFECTIVE CHARGES
Authors: MCKEAN DC MCQUILLAN GP ROBERTSON AHJ MURPHY WF MASTRYUKOV VS BOGGS JE
Citation: Dc. Mckean et al., INFRARED-SPECTRA OF CHLOROETHANE SPECIES, A SCALED AB-INITIO FORCE-FIELD, INFRARED INTENSITIES, ATOMIC POLAR TENSORS, AND EFFECTIVE CHARGES, Journal of physical chemistry, 99(22), 1995, pp. 8994-9002
VIBRATIONAL-SPECTRA OF ZINC, CADMIUM AND MERCURY DIMETHYL SPECIES
Authors: COATS AM MCKEAN DC EDWARDS HGM FAWCETT V
Citation: Am. Coats et al., VIBRATIONAL-SPECTRA OF ZINC, CADMIUM AND MERCURY DIMETHYL SPECIES, Journal of molecular structure, 320, 1994, pp. 159-177
INFRARED INTENSITIES OF NU-3 AND NU-4 IN SIH4, GEH4 AND SNH4
Authors: COATS AM MCKEAN DC STEELE D
Citation: Am. Coats et al., INFRARED INTENSITIES OF NU-3 AND NU-4 IN SIH4, GEH4 AND SNH4, Journal of molecular structure, 320, 1994, pp. 269-280
ROVIBRATIONAL STUDIES OF ISOTOPIC METHYL SILANES
Authors: DUNCAN JL FERGUSON AM MCKEAN DC
Citation: Jl. Duncan et al., ROVIBRATIONAL STUDIES OF ISOTOPIC METHYL SILANES, Journal of molecular spectroscopy, 168(2), 1994, pp. 522-539
VIBRATIONAL-SPECTRA IN THE NU(SIH) AND NU(SID) REGIONS OF CHLORO AND BROMODISILANES AND AB-INITIO GEOMETRY STUDIES OF C2H5CL, SI2H5CL AND 1,1-SI2H4CL2
Authors: MCKEAN DC MCPHAIL AL EDWARDS HGM LEWIS IR MASTRYUKOV VS BOGGS JE
Citation: Dc. Mckean et al., VIBRATIONAL-SPECTRA IN THE NU(SIH) AND NU(SID) REGIONS OF CHLORO AND BROMODISILANES AND AB-INITIO GEOMETRY STUDIES OF C2H5CL, SI2H5CL AND 1,1-SI2H4CL2, Spectrochimica acta. Part A: Molecular spectroscopy, 49(8), 1993, pp. 1079-1094
INFRARED STUDIES OF SIH BONDS AND THE STRUCTURES OF METHYLSILYLAMINESAND ETHERS
Authors: MCKEAN DC TORTO I
Citation: Dc. Mckean et I. Torto, INFRARED STUDIES OF SIH BONDS AND THE STRUCTURES OF METHYLSILYLAMINESAND ETHERS, Spectrochimica acta. Part A: Molecular spectroscopy, 49(8), 1993, pp. 1095-1104
THE DIPOLE GRADIENT FOR ISOLATED C-H STRETCHES .2. PARTIALLY DEUTERATED METHYL-FLUORIDE, METHYL-CHLORIDE AND METHYL-IODIDE
Authors: GRUPPING AY MCKEAN DC VANDERVEKEN BJ
Citation: Ay. Grupping et al., THE DIPOLE GRADIENT FOR ISOLATED C-H STRETCHES .2. PARTIALLY DEUTERATED METHYL-FLUORIDE, METHYL-CHLORIDE AND METHYL-IODIDE, Journal of molecular structure, 300, 1993, pp. 313-324
THE DIPOLE CHANGE VECTOR FOR ISOLATED C-H STRETCHES .1. PARTIALLY DEUTERATED METHYL-BROMIDE
Authors: GRUPPING AY MCKEAN DC VANDERVEKEN BJ
Citation: Ay. Grupping et al., THE DIPOLE CHANGE VECTOR FOR ISOLATED C-H STRETCHES .1. PARTIALLY DEUTERATED METHYL-BROMIDE, Journal of molecular structure, 295, 1993, pp. 273-287
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