Density functional theory with an approximate kinetic energy functional applied to study structure and stability of weak van der Waals complexes

Verfasser / Beitragende:
T.A. Wesołowski, Y. Ellinger, J. Weber
Ort, Verlag, Jahr:
1998
Enthalten in:
Journal of chemical physics, 108/6078
Format:
Artikel
ID: 221779795