화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Generalized Intermolecular Interaction Tensor Applied to Long-Range Interactions in Hydrogen and Coinage Metal (Cu, Ag, and Au) Clusters
Hatz R, Korpinen M, Hanninen V, Halonen L
Journal of Physical Chemistry A, 119(48), 11729, 2015
2 Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters
Hatz R, Korpinen M, Hanninen V, Halonen L
Journal of Physical Chemistry A, 116(47), 11685, 2012
3 An ab Initio Study of van der Waals Potential Energy Parameters for Silver Clusters
Hanninen V, Korpinen M, Ren QH, Hinde R, Halonen L
Journal of Physical Chemistry A, 115(11), 2332, 2011