Authors: Aarset, K Hagen, K Stolevik, R

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: Johansen, TH Hagen, K Hassler, K Richardson, AD Patzold, U Stolevik, R

Citation: Th. Johansen et al., Vinyl dichlorosilane and vinyl dibromosilane (H2C=CH-SiHX2, X = Cl, Br): conformational structure and vibrational properties determined by gas-phase electron diffraction, ab initio molecular orbital calculations, and variable-temperature Raman spectroscopy, J MOL STRUC, 550, 2000, pp. 257-279

Authors: Johansen, TH Hagen, K Hassler, K Tekautz, G Stolevik, R

Citation: Th. Johansen et al., 1,1,2-Triiododisilane (I2HSi-SiH2I): molecular structure, internal rotation and vibrational properties determined by gas-phase electron diffraction, infrared and Raman spectroscopy, and ab initio molecular orbital- and density functional calculations, J MOL STRUC, 509(1-3), 1999, pp. 237-254

Authors: Johansen, TH Hagen, K Stolevik, R

Citation: Th. Johansen et al., 1,1,2,2-tetrachlorodisilane (Cl2HSi-SiHCl2): molecular structure, conformation and torsional potential as determined by gas-phase electron diffraction, vibrational spectroscopic data and ab initio molecular orbital calculations, J MOL STRUC, 486, 1999, pp. 121-133