M. Oswald

发表

The equilibrium geometry of HOSi

P. Botschwina, P. Sebald, M. Oswald, 1992 .

Ab initio calculation of the vibrational frequencies and the equilibrium geometry of SiH3

P. Botschwina, M. Oswald, 1992 .

Ab initio anharmonic force fields and spectroscopic properties for HC5N and HC5NH+, molecules of interest to astrochemistry

P. Botschwina, Tsuneo Hirano, M. Oswald, 1997 .

Calculated vibrational structure of the photoelectron spectra of free radicals

M. Horn, P. Botschwina, R. Oswald, 1995 .

Structure of propadienylidene, H2CCC

P. Botschwina, J. Flügge, T. Killian, 1993 .

Ab initio Spectroscopic constants and the equilibrium geometry of HCCF: Chem. Phys. Letters 209 (1993) 177)

P. Botschwina, J. Flügge, R. Oswald, 1993 .

Ab initio spectroscopic constants and the equilibrium geometry of HCCF

P. Botschwina, J. Flügge, R. Oswald, 1993 .

The Equilibrium Geometry and Some Spectroscopic Constants of H2C4, a Molecule of Interest to Astrochemistry

P. Botschwina, M. Oswald, 1995 .

The equilibrium geometry of H2BF and H2BCl

P. Botschwina, J. Flügge, M. Oswald, 1994 .

Quantum‐Chemical calculations on molecules of astrochemical interest

M. Horn, P. Botschwina, J. Flügge, 2008 .