G. Steinebrunner

发表

Solvent Effect on the NMR Chemical Shieldings in Water Calculated by a Combination of Molecular Dynamics and Density Functional Theory

O. Malkina, V. G. Malkin, G. Steinebrunner, 1996 .

Quantum adiabatic transport in the presence of a finite temperature electrodynamic environment

G. Schön, F. Hekking, G. Steinebrunner, 1995 .

Structural and thermodynamic properties of fluid carbon dioxide from a new ab initio potential energy surface

B. Kirchner, G. Steinebrunner, H. Huber, 1998 .

Melting curve for argon calculated from pure theory

B. Kirchner, G. Steinebrunner, H. Huber, 1997 .

Melting curves for neon calculated from pure theory

B. Kirchner, G. Steinebrunner, H. Huber, 1998 .

ab initio Calculation of 33S Quadrupole Coupling Constants. Reanalysis of the 33S Hyperfine Structure in the Rotational Spectrum of Thiirane

B. Kirchner, J. Grabow, I. Merke, 1997 .

Ab initio calculation of the NMR spin-lattice relaxation time and the diffusion coefficient of 21Ne in liquid and supercritical states

B. Kirchner, E. Ermakova, G. Steinebrunner, 1998 .

Ab initio calculation of the intermolecular potential energy surface of (CO2)2 and first applications in simulations of fluid CO2

G. Steinebrunner, H. Huber, M. Welker, 1996 .