## Abstract 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 sta
Theoretical study on the structures and stabilities of silacyclopropylidenoids
✍ Scribed by Cem Burak Yıldız, Akın Azizoglu
- Book ID
- 120779576
- Publisher
- Springer
- Year
- 2012
- Tongue
- English
- Weight
- 541 KB
- Volume
- 23
- Category
- Article
- ISSN
- 1040-0400
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