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...
Veröffentlicht in: | Journal of computational chemistry. - 1984. - 27(2006), 4 vom: 15. März, Seite 505-14 |
---|---|
1. Verfasser: | |
Weitere Verfasser: | , , |
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 |