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Results: 1-20 |
Results: 20
DIFFERENCES BETWEEN GAS-PHASE AND SOLID-STATE MOLECULAR-STRUCTURES OFTHE SIMPLEST PHOSPHONIUM YLIDE, ME3P=CH2
Authors: MITZEL NW BROWN DH PARSONS S BRAIN PT PULHAM CR RANKIN DWH
Citation: Nw. Mitzel et al., DIFFERENCES BETWEEN GAS-PHASE AND SOLID-STATE MOLECULAR-STRUCTURES OFTHE SIMPLEST PHOSPHONIUM YLIDE, ME3P=CH2, ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 37(12), 1998, pp. 1670-1672
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
MOLECULAR-STRUCTURES OF TETRABORANE(10) DERIVATIVES - AB-INITIO CALCULATIONS FOR H2MB3H8 (M = B, AL, GA OR IN) AND GAS-PHASE ELECTRON-DIFFRACTION STUDY OF H2GAB3H8
Authors: MORRISON CA SMART BA BRAIN PT PULHAM CR RANKIN DWH DOWNS AJ
Citation: Ca. Morrison et al., MOLECULAR-STRUCTURES OF TETRABORANE(10) DERIVATIVES - AB-INITIO CALCULATIONS FOR H2MB3H8 (M = B, AL, GA OR IN) AND GAS-PHASE ELECTRON-DIFFRACTION STUDY OF H2GAB3H8, Journal of the Chemical Society. Dalton transactions, (13), 1998, pp. 2147-2153
METHYLZINC TETRAHYDROBORATE - INVESTIGATION OF THE VAPOR-PHASE BY SPECTROSCOPIC AND QUANTUM-CHEMICAL TECHNIQUES
Authors: ALDRIDGE S DOWNS AJ HOFMANN M PULHAM CR SCHLEYER PVR
Citation: S. Aldridge et al., METHYLZINC TETRAHYDROBORATE - INVESTIGATION OF THE VAPOR-PHASE BY SPECTROSCOPIC AND QUANTUM-CHEMICAL TECHNIQUES, Journal of molecular structure, 444(1-3), 1998, pp. 29-46
HELICAL, POLYMERIC CHAINS IN CRYSTALLINE GALLABORANE [GABH6](N) AT 110 K
Authors: DOWNS AJ PARSONS S PULHAM CR SOUTER PF
Citation: Aj. Downs et al., HELICAL, POLYMERIC CHAINS IN CRYSTALLINE GALLABORANE [GABH6](N) AT 110 K, Angewandte Chemie, International Edition in English, 36(8), 1997, pp. 890-891
MOLECULAR-STRUCTURE OF TIN(II) ACETATE AS DETERMINED IN THE GAS-PHASEBY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS
Authors: SMART BA GRIFFITHS LE PULHAM CR ROBERTSON HE MITZEL NW RANKIN DWH
Citation: Ba. Smart et al., MOLECULAR-STRUCTURE OF TIN(II) ACETATE AS DETERMINED IN THE GAS-PHASEBY ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS, Journal of the Chemical Society. Dalton transactions, (9), 1997, pp. 1565-1569
SOME TETRAHYDROBORATE DERIVATIVES OF ALUMINUM - CRYSTAL-STRUCTURES OFDIMETHYLALUMINUM TETRAHYDROBORATE AND THE ALPHA-PHASE AND BETA-PHASE OF ALUMINUM TRIS(TETRAHYDROBORATE) AT LOW-TEMPERATURE
Authors: ALDRIDGE S BLAKE AJ DOWNS AJ GOULD RO PARSONS S PULHAM CR
Citation: S. Aldridge et al., SOME TETRAHYDROBORATE DERIVATIVES OF ALUMINUM - CRYSTAL-STRUCTURES OFDIMETHYLALUMINUM TETRAHYDROBORATE AND THE ALPHA-PHASE AND BETA-PHASE OF ALUMINUM TRIS(TETRAHYDROBORATE) AT LOW-TEMPERATURE, Journal of the Chemical Society. Dalton transactions, (6), 1997, pp. 1007-1012
A HARMONIC POTENTIAL FUNCTION FOR LITHIUM SODIUM DIFLUORIDE, LINAF2
Authors: MAWHORTER RJ CAVE RJ PULHAM CR BIERMANN S HOEFT J TORRING T
Citation: Rj. Mawhorter et al., A HARMONIC POTENTIAL FUNCTION FOR LITHIUM SODIUM DIFLUORIDE, LINAF2, Journal of molecular structure, 413, 1997, pp. 415-422
TRIAZIDOGALLIUM AND DERIVATIVES - NEW PRECURSORS TO THIN-FILMS AND NANOPARTICLES OF GAN
Authors: FISCHER RA MIEHR A HERDTWECK E MATTNER MR AMBACHER O METZGER T BORN E WEINKAUF S PULHAM CR PARSONS S
Citation: Ra. Fischer et al., TRIAZIDOGALLIUM AND DERIVATIVES - NEW PRECURSORS TO THIN-FILMS AND NANOPARTICLES OF GAN, Chemistry, 2(11), 1996, pp. 1353-1358
METHYLZINC TETRAHYDROBORATE - PHYSICAL AND CHEMICAL-PROPERTIES AND CRYSTAL-STRUCTURE AT LOW-TEMPERATURE
Authors: ALDRIDGE S BLAKE AJ DOWNS AJ PARSONS S PULHAM CR
Citation: S. Aldridge et al., METHYLZINC TETRAHYDROBORATE - PHYSICAL AND CHEMICAL-PROPERTIES AND CRYSTAL-STRUCTURE AT LOW-TEMPERATURE, Journal of the Chemical Society. Dalton transactions, (6), 1996, pp. 853-859
THE MOLECULAR-STRUCTURE OF TRIMETHYLTANTALUM DICHLORIDE, (CH3)(3)TACL2, AS DETERMINED BY GAS ELECTRON-DIFFRACTION
Authors: HAALAND A VERNE HP VOLDEN HV PULHAM CR
Citation: A. Haaland et al., THE MOLECULAR-STRUCTURE OF TRIMETHYLTANTALUM DICHLORIDE, (CH3)(3)TACL2, AS DETERMINED BY GAS ELECTRON-DIFFRACTION, Journal of molecular structure, 376, 1996, pp. 151-155
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
PERFLUOROCYCLOPROPENE - EXPERIMENTAL AND THEORETICAL-STUDIES OF ITS STRUCTURE IN GASEOUS, SOLUTION, AND CRYSTALLINE PHASES
Authors: ABDO BT ALBERTS IL ATTFIELD CJ BANKS RE BLAKE AJ BRAIN PT COX AP PULHAM CR RANKIN DWH ROBERTSON HE MURTAGH V HEPPELER A MORRISON C
Citation: Bt. Abdo et al., PERFLUOROCYCLOPROPENE - EXPERIMENTAL AND THEORETICAL-STUDIES OF ITS STRUCTURE IN GASEOUS, SOLUTION, AND CRYSTALLINE PHASES, Journal of the American Chemical Society, 118(1), 1996, pp. 209-216
THE VIBRATIONAL-SPECTRA OF NATURAL AND PERDEUTERATED MONOCHLOROGALLANE, H2GA(MU-CL)(2)GAH2, AND AN EMPIRICAL HARMONIC POTENTIAL FUNCTION (VOL 51, PG 769, 1995)
Authors: PULHAM CR DOWNS AJ GOODE MJ GREENE TM MILLS IM
Citation: Cr. Pulham et al., THE VIBRATIONAL-SPECTRA OF NATURAL AND PERDEUTERATED MONOCHLOROGALLANE, H2GA(MU-CL)(2)GAH2, AND AN EMPIRICAL HARMONIC POTENTIAL FUNCTION (VOL 51, PG 769, 1995), SPECT ACT A, 51(8), 1995, pp. 1455-1455
THE VIBRATIONAL-SPECTRA OF NATURAL AND PERDEUTERATED MONOCHLOROGALLANE, H2GA(MU-CL)(2)GAH2 AND AN EMPIRICAL HARMONIC POTENTIAL FUNCTION
Authors: PULHAM CR DOWNS AJ GOODE MJ MILLS IM
Citation: Cr. Pulham et al., THE VIBRATIONAL-SPECTRA OF NATURAL AND PERDEUTERATED MONOCHLOROGALLANE, H2GA(MU-CL)(2)GAH2 AND AN EMPIRICAL HARMONIC POTENTIAL FUNCTION, SPECT ACT A, 51(5), 1995, pp. 769-777
HYDRIDOGALLIUM BIS(TETRAHYDROBORATE), HGA(BH4)(2) - SYNTHESIS AND PROPERTIES
Authors: DOWNS AJ HARMAN LA THOMAS PDP PULHAM CR
Citation: Aj. Downs et al., HYDRIDOGALLIUM BIS(TETRAHYDROBORATE), HGA(BH4)(2) - SYNTHESIS AND PROPERTIES, Polyhedron, 14(7), 1995, pp. 935-945
HYDRIDOGALLIUM BIS(TETRAHYDROBORATE) IN THE GAS-PHASE - VIBRATIONAL PROPERTIES AND STRUCTURE DETERMINED BY ELECTRON-DIFFRACTION AND AB-INITIO AND DENSITY-FUNCTIONAL THEORY COMPUTATIONS
Authors: DOWNS AJ GREENE TM HARMAN LA SOUTER PF BRAIN PT PULHAM CR RANKIN DWH ROBERTSON HE HOFMANN M SCHLEYER PV
Citation: Aj. Downs et al., HYDRIDOGALLIUM BIS(TETRAHYDROBORATE) IN THE GAS-PHASE - VIBRATIONAL PROPERTIES AND STRUCTURE DETERMINED BY ELECTRON-DIFFRACTION AND AB-INITIO AND DENSITY-FUNCTIONAL THEORY COMPUTATIONS, Inorganic chemistry, 34(7), 1995, pp. 1799-1809
THE HYDRIDES OF ALUMINUM, GALLIUM, INDIUM, AND THALLIUM - A REEVALUATION
Authors: DOWNS AJ PULHAM CR
Citation: Aj. Downs et Cr. Pulham, THE HYDRIDES OF ALUMINUM, GALLIUM, INDIUM, AND THALLIUM - A REEVALUATION, Chemical Society reviews, 23(3), 1994, pp. 175-184
STRUCTURE OF TETRAMETHYLTELLURIUM(IV) DETERMINED EXPERIMENTALLY IN THE SOLID AND GAS PHASES AND BY AB-INITIO CALCULATIONS
Authors: BLAKE AJ PULHAM CR GREENE TM DOWNS AJ HAALAND A VERNE HP VOLDEN HV MARSDEN CJ SMART BA
Citation: Aj. Blake et al., STRUCTURE OF TETRAMETHYLTELLURIUM(IV) DETERMINED EXPERIMENTALLY IN THE SOLID AND GAS PHASES AND BY AB-INITIO CALCULATIONS, Journal of the American Chemical Society, 116(13), 1994, pp. 6043-6044
MOLECULAR ALUMINUM TRIHYDRIDE, ALH3 - GENERATION IN A SOLID NOBLE-GASMATRIX AND CHARACTERIZATION BY ITS INFRARED-SPECTRUM AND AB-INITIO CALCULATIONS
Authors: KURTH FA EBERLEIN RA SCHNOCKEL H DOWNS AJ PULHAM CR
Citation: Fa. Kurth et al., MOLECULAR ALUMINUM TRIHYDRIDE, ALH3 - GENERATION IN A SOLID NOBLE-GASMATRIX AND CHARACTERIZATION BY ITS INFRARED-SPECTRUM AND AB-INITIO CALCULATIONS, Journal of the Chemical Society, Chemical Communications, (16), 1993, pp. 1302-1304
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