Citation: K. Aarset et al., Molecular structures and conformational compositions of 2-chlorobutane and2-bromobutane; an investigation using gas-phase electron-diffraction data and ab initio molecular orbital calculations, J MOL STRUC, 567, 2001, pp. 157-165
Authors:
Downs, AJ
Greene, TM
Johnsen, E
Brain, PT
Morrison, CA
Parsons, S
Pulham, CR
Aarset, K
Mills, IM
Page, EM
Rice, DA
Citation: Aj. Downs et al., Preparation and properties of gallaborane, GaBH6: Structure of the gaseousmolecule H2Ga(mu-H)(2)BH2 as determined by vibrational, electron diffraction, and ab initio studies, and structure of the crystalline solid at 110 K as determined by X-ray diffraction, INORG CHEM, 40(14), 2001, pp. 3484-3497
Authors:
Page, EM
Rice, DA
Aarset, K
Hagen, K
Genge, ARJ
Citation: Em. Page et al., Structure and conformation of bis(methylthio)methane, (MeS)(2)CH2, determined by gas-phase electron diffractiom and ab initio methods, J PHYS CH A, 104(28), 2000, pp. 6672-6676
Citation: K. Aarset et al., Molecular structure of tetramethoxygermane, Ge(OCH3)(4), determined by gas-phase electron diffraction and ab initio molecular orbital calculations, J MOL STRUC, 522, 2000, pp. 125-134
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
Citation: K. Aarset et al., Molecular structures of 1,1-dimethyl-1-silacyclopent-3-ene, (CH3)(2)SiC4H6, and 1,1-dimethyl-1-germacyclopent-3-ene, (CH3)(2)GeC4H6, obtained by gas-phase electron diffraction and theoretical calculations, J PHYS CH A, 103(28), 1999, pp. 5574-5580
Authors:
Aarset, K
Shen, Q
Thomassen, H
Richardson, AD
Hedberg, K
Citation: K. Aarset et al., Molecular structure of the aluminum halides, Al2Cl6, AlCl3, Al2Br6, AlBr3,and AlI3, obtained by gas-phase electron-diffraction and ab initio molecular orbital calculations, J PHYS CH A, 103(11), 1999, pp. 1644-1652
Citation: K. Aarset et al., An evaluation of the use of a commercial scanner to obtain experimental data produced by gas-phase electron diffraction and recorded on photographic plates, J MOL STRUC, 478(1-3), 1999, pp. 9-12