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Results: 1-25 | 26-28
Results: 1-25/28
Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffraction
Authors: Blockhuys, F Hinchley, SL Robertson, HE Blake, AJ McNab, H Despinoy, XLM Harris, SG Rankin, DWH
Citation: F. Blockhuys et al., Pyrrolizin-3-one and its 1,2-dihydro derivative: structures of the free molecules determined by electron diffraction and ab initio calculations and in the crystal by X-ray diffraction, J CHEM S P2, (11), 2001, pp. 2195-2201
Molecular, structure of (BuCl2SiSiCl2But)-Cl-t in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds (BuX2SiSiX2But)-X-t (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations
Authors: Hinchley, SL Smart, BA Morrison, C Robertson, HE Rankin, DWH Coxall, RA Parsons, S Zink, R Siegl, H Hassler, K Mawhorter, R
Citation: Sl. Hinchley et al., Molecular, structure of (BuCl2SiSiCl2But)-Cl-t in the gas phase by electron diffraction and ab initio calculations. Molecular structures of the compounds (BuX2SiSiX2But)-X-t (X = Cl, Br or I) by vibrational spectroscopy, X-ray crystallography and ab initio calculations, J CHEM S DA, (19), 2001, pp. 2916-2925
Planar 1,3 lambda(4)delta(2),2,4-benzodithiadiazine and its nonplanar 5,6,7,8-tetrafluoro derivative: Gas-phase structures studied by electron diffraction and ab initio calculations
Authors: Blockhuys, F Hinchley, SL Marakov, AY Gatilov, YV Zibarev, AV Woollins, JD Rankin, DWH
Citation: F. Blockhuys et al., Planar 1,3 lambda(4)delta(2),2,4-benzodithiadiazine and its nonplanar 5,6,7,8-tetrafluoro derivative: Gas-phase structures studied by electron diffraction and ab initio calculations, CHEM-EUR J, 7(16), 2001, pp. 3592-3602
Conformational properties of substituted ferrocenes: Experimental and theoretical studies of the molecular structures of 1,1 '-di-tert-butylferroceneand isopropylferrocene
Authors: Morrison, CA Bone, SF Rankin, DWH Robertson, HE Parsons, S Coxall, RA Fraser, S Howell, JAS Yates, PC Fey, N
Citation: Ca. Morrison et al., Conformational properties of substituted ferrocenes: Experimental and theoretical studies of the molecular structures of 1,1 '-di-tert-butylferroceneand isopropylferrocene, ORGANOMETAL, 20(11), 2001, pp. 2309-2320
The equilibrium structure of thiophene by the combined use of electron diffraction, vibrational spectroscopy and microwave spectroscopy guided by theoretical calculations
Authors: Kochikov, IV Tarasov, YI Spiridonov, VP Kuramshina, GM Rankin, DWH Saakjan, AS Yagola, AG
Citation: Iv. Kochikov et al., The equilibrium structure of thiophene by the combined use of electron diffraction, vibrational spectroscopy and microwave spectroscopy guided by theoretical calculations, J MOL STRUC, 567, 2001, pp. 29-40
Synthesis, decomposition, and structural studies in the gas phase and solid state of N,N-dimethylaminoxygermane
Authors: Mitzel, NW Losehand, U Hinchley, SL Rankin, DWH
Citation: Nw. Mitzel et al., Synthesis, decomposition, and structural studies in the gas phase and solid state of N,N-dimethylaminoxygermane, INORG CHEM, 40(4), 2001, pp. 661-666
Spontaneous generation of stable pnictinyl radicals from "jack-in-the-box"dipnictines: A solid-state, gas-phase, and theoretical investigation of the origins of steric stabilization
Authors: Hinchley, SL Morrison, CA Rankin, DWH Macdonald, CLB Wiacek, RJ Voigt, A Cowley, AH Lappert, MF Gundersen, G Clyburne, JAC Power, PP
Citation: Sl. Hinchley et al., Spontaneous generation of stable pnictinyl radicals from "jack-in-the-box"dipnictines: A solid-state, gas-phase, and theoretical investigation of the origins of steric stabilization, J AM CHEM S, 123(37), 2001, pp. 9045-9053
Synthesis and molecular structure of 1,12-dicarba-closo-dodecaborane(12)-1,12-dithiol, 1,12-(SH)(2)-1,12-C2B10H10, in the gaseous phase, determined by electron diffraction and ab initio calculations; geometrical consequencesof three-dimensional aromaticity in carbaboranes 1,12-X-2-1,12-C2B10H10
Authors: Hnyk, D Holub, J Hofmann, M Schleyer, PV Robertson, HE Rankin, DWH
Citation: D. Hnyk et al., Synthesis and molecular structure of 1,12-dicarba-closo-dodecaborane(12)-1,12-dithiol, 1,12-(SH)(2)-1,12-C2B10H10, in the gaseous phase, determined by electron diffraction and ab initio calculations; geometrical consequencesof three-dimensional aromaticity in carbaboranes 1,12-X-2-1,12-C2B10H10, J CHEM S DA, (24), 2000, pp. 4617-4622
Conformational control by halogen substitution and by crystallisation: a study of the molecular structures of CH(SiMe2H)(3) and CH(SiMe2Br)(3) by gas-phase electron diffraction, and ab initio molecular orbital calculations
Authors: Morrison, CA Rankin, DWH Robertson, HE Eaborn, C Farook, A Hitchcock, PB Smith, JD
Citation: Ca. Morrison et al., Conformational control by halogen substitution and by crystallisation: a study of the molecular structures of CH(SiMe2H)(3) and CH(SiMe2Br)(3) by gas-phase electron diffraction, and ab initio molecular orbital calculations, J CHEM S DA, (23), 2000, pp. 4312-4322
Persistent phosphinyl radicals from a bulky diphosphine: an example of a molecular jack-in-the-box
Authors: Hinchley, SL Morrison, CA Rankin, DWH Macdonald, CLB Wiacek, RJ Cowley, AH Lappert, MF Gundersen, G Clyburne, JAC Power, PP
Citation: Sl. Hinchley et al., Persistent phosphinyl radicals from a bulky diphosphine: an example of a molecular jack-in-the-box, CHEM COMMUN, (20), 2000, pp. 2045-2046
Analysis of leaf waxes as a taxonomic guide to Rhododendron subsection Taliensia
Authors: Chadwick, MD Chamberlain, DF Knights, BA McAleese, AJ Peters, S Rankin, DWH Sanderson, F
Citation: Md. Chadwick et al., Analysis of leaf waxes as a taxonomic guide to Rhododendron subsection Taliensia, ANN BOTANY, 86(2), 2000, pp. 371-384
Dimethylalane, [Me2AlH](n), in the vapor phase and in hydrocarbon solution: Gas-phase electron diffraction, spectroscopic, colligative, and ab initiostudies
Authors: Downs, AJ Greene, TM Collin, SE Whitehurst, LA Brain, PT Morrison, CA Pulham, CR Smart, BA Rankin, DWH Keys, A Barron, AR
Citation: Aj. Downs et al., Dimethylalane, [Me2AlH](n), in the vapor phase and in hydrocarbon solution: Gas-phase electron diffraction, spectroscopic, colligative, and ab initiostudies, ORGANOMETAL, 19(4), 2000, pp. 527-538
A theoretical and experimental study of weak silane-electron donor interactions
Authors: Borisenko, KB Gould, RO Morrison, CA Parsons, S Rankin, DWH
Citation: Kb. Borisenko et al., A theoretical and experimental study of weak silane-electron donor interactions, J MOL STRUC, 554(2-3), 2000, pp. 163-172
Ligand close packing and the geometries of A(XY)(4) and some related molecules
Authors: Heard, GL Gillespie, RJ Rankin, DWH
Citation: Gl. Heard et al., Ligand close packing and the geometries of A(XY)(4) and some related molecules, J MOL STRUC, 520, 2000, pp. 237-248
Monochlorogallane: Physical properties and structure of the gaseous molecule H2Ga(mu-Cl)(2)GaH2 as determined by vibrational, electron diffraction, and ab initio studies
Authors: Johnsen, E Downs, AJ Greene, TM Souter, PF Aarset, K Page, EM Rice, DA Richardson, AN Brain, PT Rankin, DWH Pulham, CR
Citation: E. Johnsen et al., Monochlorogallane: Physical properties and structure of the gaseous molecule H2Ga(mu-Cl)(2)GaH2 as determined by vibrational, electron diffraction, and ab initio studies, INORG CHEM, 39(4), 2000, pp. 719-727
(N,N-dimethylaminoxy)trifluorosilane: Strong, dipole moment driven changesin the molecular geometry studied by experiment and theory in solid, gas, and solution phases
Authors: Mitzel, NW Losehand, U Wu, A Cremer, D Rankin, DWH
Citation: Nw. Mitzel et al., (N,N-dimethylaminoxy)trifluorosilane: Strong, dipole moment driven changesin the molecular geometry studied by experiment and theory in solid, gas, and solution phases, J AM CHEM S, 122(18), 2000, pp. 4471-4482
Tetrachloropyrimidine: molecular structure by electron diffraction, vibrational analysis by infrared, Raman and inelastic neutron scattering spectroscopies, and quantum mechanical calculations
Authors: Navarro, A Fernandez-Gomez, M Fernandez-Liencres, MP Morrison, CA Rankin, DWH Robertson, HE
Citation: A. Navarro et al., Tetrachloropyrimidine: molecular structure by electron diffraction, vibrational analysis by infrared, Raman and inelastic neutron scattering spectroscopies, and quantum mechanical calculations, PCCP PHYS C, 1(15), 1999, pp. 3453-3460
The molecular structure of thiazole, determined by the combined analysis of gas-phase electron diffraction (GED) data and rotational constants and byab initio calculations
Authors: Bone, SF Smart, BA Gierens, H Morrison, CA Brain, PT Rankin, DWH
Citation: Sf. Bone et al., The molecular structure of thiazole, determined by the combined analysis of gas-phase electron diffraction (GED) data and rotational constants and byab initio calculations, PCCP PHYS C, 1(10), 1999, pp. 2421-2426
Intermediates and products of the hexachlorodisilane cleavage of group 14 element phosphanes and amines - Molecular structure of di-tert-butyl(trichlorosilyl)phosphane in the gas phase determined by electron diffraction and ab initio calculations
Authors: du Mont, WW Muller, L Martens, R Papathomas, PM Smart, BA Robertson, HE Rankin, DWH
Citation: Ww. Du Mont et al., Intermediates and products of the hexachlorodisilane cleavage of group 14 element phosphanes and amines - Molecular structure of di-tert-butyl(trichlorosilyl)phosphane in the gas phase determined by electron diffraction and ab initio calculations, EUR J INORG, (8), 1999, pp. 1381-1392
Molecular structure of 3,4-difluorofuran-2,5-dione (difluoromaleic anhydride) as determined by electron diffraction and microwave spectroscopy in thegas phase and by theoretical computations
Authors: Abdo, BT Amer, H Banks, RE Brain, PT Cox, AP Dunning, OJ Murtagh, V Rankin, DWH Robertson, HE Smart, BA
Citation: Bt. Abdo et al., Molecular structure of 3,4-difluorofuran-2,5-dione (difluoromaleic anhydride) as determined by electron diffraction and microwave spectroscopy in thegas phase and by theoretical computations, J PHYS CH A, 103(12), 1999, pp. 1758-1767
The molecular structures of 2-, 3- and 4-chloropyridine and chloropyrazinein the gas phase by electron diffraction and ab initio calculations
Authors: Smart, BA Morrison, CA Papathomas, PM Brookman, CA Robertson, HE Rankin, DWH
Citation: Ba. Smart et al., The molecular structures of 2-, 3- and 4-chloropyridine and chloropyrazinein the gas phase by electron diffraction and ab initio calculations, J CHEM S P2, (4), 1999, pp. 745-754
What is the coordination number of vanadium in vanadyl nitrate, VO(NO3)(3)? A study of its molecular structure in the gas phase by electron diffraction and ab initio calculations
Authors: Smart, BA Robertson, HE Rankin, DWH Hope, EG Marsden, CJ
Citation: Ba. Smart et al., What is the coordination number of vanadium in vanadyl nitrate, VO(NO3)(3)? A study of its molecular structure in the gas phase by electron diffraction and ab initio calculations, J CHEM S DA, (3), 1999, pp. 473-477
Synthesis and molecular structures of N,N-dimethylhydroxylamino-trichlorosilane and -germane
Authors: Losehand, U Mitzel, NW Rankin, DWH
Citation: U. Losehand et al., Synthesis and molecular structures of N,N-dimethylhydroxylamino-trichlorosilane and -germane, J CHEM S DA, (24), 1999, pp. 4291-4297
The synthesis of C[Si(CH3)(2)X](3)SiX3 compounds (X = H, Cl, Br and OH) and the molecular structure of C[Si(CH3)(2)H](3)SiH3 in the gas phase; a study by electron diffraction and ab initio molecular orbital calculations
Authors: Morrison, CA Rankin, DWH Robertson, HE Lickiss, PD Masangane, PC
Citation: Ca. Morrison et al., The synthesis of C[Si(CH3)(2)X](3)SiX3 compounds (X = H, Cl, Br and OH) and the molecular structure of C[Si(CH3)(2)H](3)SiH3 in the gas phase; a study by electron diffraction and ab initio molecular orbital calculations, J CHEM S DA, (14), 1999, pp. 2293-2301
1,1,2-tri-tert-butyldisilane, Bu(t)(2)HSiSiH2Bu(t): vibrational spectra and molecular structure in the gas phase by electron diffraction and ab initio calculations
Authors: Hinchley, SL Smart, BA Morrison, CA Robertson, HE Rankin, DWH Zink, R Hassler, K
Citation: Sl. Hinchley et al., 1,1,2-tri-tert-butyldisilane, Bu(t)(2)HSiSiH2Bu(t): vibrational spectra and molecular structure in the gas phase by electron diffraction and ab initio calculations, J CHEM S DA, (14), 1999, pp. 2303-2310
Risultati: 1-25 | 26-28