Theoretical study on structures and stabilities of [H,Ge,C,N

Theoretical investigations are performed for the first time on the simplest hydrogenated germanium cyanide [H,Ge,C,N], whose analogs [H,C(2),N] and [H,Si,C,N] have been detected in space and laboratory, respectively. The detailed potential energy surfaces in both singlet and triplet states are const...

Ausführliche Beschreibung

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 27(2006), 4 vom: 15. März, Seite 505-14
1. Verfasser: Wang, Qiang (VerfasserIn)
Weitere Verfasser: Ding, Yi-Hong, Xie, Hong-Bin, Sun, Chia-Chung
Format: Aufsatz
Sprache:English
Veröffentlicht: 2006
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't Cyanides Germanium 00072J7XWS Hydrogen 7YNJ3PO35Z