On the vibrational linear and nonlinear optical properties of compounds involving noble gas atoms HXeOXeH, HXeOXeF, and FXeOXeF

von Avramopoulos, Aggelos
Veröffentlicht in: Journal of computational chemistry (2013)

Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities

von Bulik, Ireneusz W
Veröffentlicht in: Journal of computational chemistry (2013)

Structural and static electric response properties of highly symmetric lithiated silicon cages theoretical predictions

von Koukaras, Emmanuel N
Veröffentlicht in: Journal of computational chemistry (2012)