H. Thomassen

发表

The molecular structure of diphenylchloroborane studied by gas-phase electron diffraction and ab initio MO calculations including computational studies of conformational preferences and quadratic force fields

G. Gundersen, T. Jonvik, H. Thomassen, 1995 .

The molecular structure and quadratic force field of tetramethylbutatriene (2,5-dimethyl-2,3,4-hexatriene) studied by gas-phase electron diffraction and ab initio MO calculations, and adjunct ab initio studies of butatriene

G. Gundersen, H. Thomassen, J.Erik Anensen, 1995 .

On the molecular structures of the prevailing anti conformers of gaseous cis-1 and trans-1-chloro-1,3-butadiene

J. E. Boggs, G. Gundersen, H. Thomassen, 1989 .

Molecular Structure of the Aluminum Halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, Obtained by Gas-Phase Electron-Diffraction and ab Initio Molecular Orbital Calculations

Q. Shen, H. Thomassen, A. D. Richardson, 1999 .

The molecular structure and conformational behaviour of 2-chloro-1,3-butadiene (chloroprene) studied by gas-phase electron diffraction and ab initio MO calculations

J. E. Boggs, C. Peng, G. Gundersen, 1991 .

Molecular Structures of the Prevailing anti Conformers of Gaseous cis-1- and trans-1-Chloro-1,3-butadiene

J. E. Boggs, G. Gundersen, H. Thomassen, 1990 .

The Molecular Structures of the anti Conformers of trans,trans-1,4-Dichloro-1,3-butadiene and cis,trans-1,4-Dichloro-1,3-butadiene Determined by Gas-Phase Electron Diffraction.

C. Romming, L. Sydnes, L. Vilkov, 1988 .

Determination of the Conformational Composition and Molecular Structure of Gaseous cis,cis-1,4-Dichloro-1,3-butadiene by Electron Diffraction.

F. Karlsson, N. Bjerrum, T. Tokii, 1986 .

Trimethylamine N-oxide, structure and bonding investigated by gas electron diffraction and ab initio MO calculations

A. Haaland, H. Thomassen, Yngve Stenstr∅m, 1991 .

Molecular structures of gaseous dichloro- and dibromo(dioxo)molybdenum(VI). Are the Mo O bond distances and the O Mo O bond angles similar?

H. Thomassen, K. Hedberg, 1992 .

Conformational analysis. 20. 2-Bromoethanol and 2-iodoethanol. Structures, compositions, and anti-gauche energy and entropy differences from electron diffraction and structures and vibrational wavenumbers from an ab initio calculation

S. Samdal, H. Thomassen, K. Hedberg, 1993 .

Conformational analysis. 15. 1,2-Dibromotetrafluoroethane and 1,2-diiodotetrafluoroethane. Electron diffraction investigations of the molecular structures, compositions, and anti-gauche energy and entropy differences

S. Samdal, H. Thomassen, K. Hedberg, 1992 .

Vibrational spectra of trans,trans-1,2,3,4-tetrachloro-1,3-butadiene; and the molecular structure of trans,trans-1,2,3,4-tetrachloro-1,3-butadiene and of hexachloro-1,3-butadiene (a reinvestigation) determined by gas-phase electron diffraction

G. Becher, C. Nielsen, G. Gundersen, 1988 .

1,1,2,2-tetrabromodisilane: gas-phase molecular structure and conformational composition as determined by electron diffraction

K. Hassler, H. Thomassen, K. Hagen, 1986 .

Distances, root-mean-square amplitudes of vibration, and vibrational anharmonicity in carbon tetrabromide from a gas-phase electron-diffraction investigation

H. Thomassen, K. Hedberg, H. Thomassen, 1990 .

A micromechanical approach to time-dependent failure in off-axis loaded polymer composites

Ton Peijs, Leon E. Govaert, T. Peijs, 2001 .

The Molecular Structures of Hexamethyldistannane, (CH3)6Sn2, and Dimethylditellurane, (CH3)2Te2, by Gas Electron Diffraction

Harkesh B. Singh, P. Khanna, A. Haaland, 1990 .

The Molecular Structures of Hexamethyldistannane, (CH3)6Sn2, and Dimethylditellurane, (CH3)2Te2, by Gas Electron Diffraction.

Harkesh B. Singh, P. Khanna, A. Haaland, 1990 .

Adding of a matlab generated fiber layout to a MARC input file

H.J.M. Thomassen, H. Thomassen, 1996 .