Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2010 / 09 Vol. 127; Iss. 1-2
Theoretical study on the singlet and triplet potential energy surfaces of NH (X3Σ−)
Yang Gao, Xiu-Juan Jia, Sha Li, Yan-Bo Yu, Rong-Shun Wang, Xiu-Mei PanVolume:
127
Language:
english
Pages:
14
DOI:
10.1007/s00214-009-0707-9
Date:
September, 2010
File:
PDF, 1.04 MB
english, 2010