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 001; Hanspeter Huber; Debra Searles; Marc Welker (J. Comput. Chem., 1993)

Applications of the Adiabatic Connection Method to Conformational Equilibria and Reactions Involving Formic Acid. - Jan W. Andzelm; T. Nguyen Dzung; Rolf Eggenberger; Dennis R. Salahub; Arnold T. Hagler (Comput. Chem., 1995)