R. Eggenberger

发表

Comparison of density measurement techniques for additive manufactured metallic parts

A. Spierings, M. Schneider, R. Eggenberger, 2011 .

Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon

R. Eggenberger, H. Huber, S. Gerber, 1993 .

Calculations of 17O nuclear quadrupole coupling constants

R. Eggenberger, D. Searles, H. Huber, 1992 .

Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory

R. Eggenberger, H. Huber, M. Welker, 1994 .

Ab initio calculation of the deuterium quadrupole coupling in liquid water

R. Eggenberger, D. Searles, H. Huber, 1992 .

A new ab initio potential for the neon dimer and its application in molecular dynamics simulations of the condensed phase

R. Eggenberger, H. Huber, S. Gerber, 1994 .

Ab initio calculation of the thermal conductivity of neon in the liquid and hypercritical state over a wide pressure range

R. Eggenberger, D. Searles, H. Huber, 1992 .

The carbon dioxide dimer

R. Eggenberger, H. Huber, S. Gerber, 1991 .

The use of molecular dynamics simulations with ab initio SCF calculations for the determination of the oxygen-17 quadrupole coupling constant in liquid water

R. Eggenberger, D. Searles, H. Huber, 1993 .

Thermodynamical and structural properties of neon in the liquid and supercritical states obtained from ab initio calculations and molecular dynamics simulations

R. Eggenberger, D. Searles, H. Huber, 1993 .

Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2

R. Eggenberger, D. Searles, H. Huber, 1991 .

Basis Set Superposition Errors in Intermolecular Structures and Force-Constants

R. Eggenberger, D. Searles, H. Huber, 1991 .

Use of molecular dynamics simulations with ab initio SCF calculations for the determination of the deuterium quadrupole coupling constant in liquid water and bond lengths in ice

Rolf Eggenberger, Stefan Gerber, Hanspeter Huber, 1993, J. Comput. Chem..

Applications of the Adiabatic Connection Method to Conformational Equilibria and Reactions Involving Formic Acid

Arnold T. Hagler, Dennis R. Salahub, Jan W. Andzelm, 1995, Comput. Chem..

Ab initio calculation of the shear viscosity of neon in the liquid and hypercritical state over a wide pressure and temperature range

R. Eggenberger, D. Searles, H. Huber, 1992 .