Dmitry J. Shorokhov

发表

High tetraalkylaluminate fluxionality in half-sandwich complexes of the trivalent rare-earth metals.

W. Scherer, R. Anwander, H. Dietrich, 2003, Chemical communications.

Novel Methods for CVD of Ge4C and (Ge4C)xSiy Diamond-like Semiconductor Heterostructures: Synthetic Pathways and Structures of Trigermyl-(GeH3)3CH and Tetragermyl-(GeH3)4C Methanes

J. Kouvetakis, A. Haaland, V. I. Sokolov, 1998 .

Molecular structure of CH(GeBr 3 ) 3 determined by gas electron diffraction and ab initio calculations: steric congestion in tri- and tetra-germylmethanes

J. Kouvetakis, A. Haaland, H. Volden, 1999 .

Molecular structure and conformational composition of decamethyl-n-tetrasilane, Si4Me10, by gas electron diffraction and density functional theory calculations

R. West, A. Belyakov, A. Haaland, 2000 .

Molecular structures of two metal tetrakis(tetrahydroborates), Zr(BH4)(4) and U(BH4)(4): equilibrium conformations and barriers to internal rotation of the triply bridging BH4 groups.

O. Swang, A. Haaland, A. J. Downs, 2002, Inorganic chemistry.

Molecular structure of monomeric scandium trichloride by gas electron diffraction and density functional theory calculations on ScCl3 and Sc2Cl6

A. Haaland, V. I. Sokolov, G. Girichev, 1998 .

The molecular structure, conformation, potential to internal rotation and force field of 2-chloro-2,2-difluoroacetamide applying gas electron diffraction, quantum chemical calculations and two different methods of vibrational corrections

R. Seip, S. Samdal, V. Novikov, 1999 .

Molecular structure and conformational preferences of trimethylphosphite, P(OCH3)3, as a free molecule and as a ligand in d-block metal complexes

B. Dalhus, A. Belyakov, A. Haaland, 2002 .

A computational study of the molecular structures, conformational preferences and anomeric effects in mono- and bisaminophosphanes☆

O. Swang, A. Belyakov, A. Haaland, 1998 .