H. J. Geise

Solids modeled by ab-initio crystal field methods. Effects of intermolecular interactions on the vibrational spectrum of urea

C. Alsenoy, H. Geise, H. Desseyn, 1999 .

An ab initio study of crystal field effects, part 3: Solid- and gas-phase geometry of formamide, modeling the changes in a peptide group due to hydrogen bonds

Herman J. Geise, Paul L. A. Popelier, C. Van Alsenoy, 1991 .