Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 1 Vol. 135; Iss. 1
A new four-dimensional ab initio potential energy surface and predicted infrared spectra for the He–CS2complex
Shang, Jing, Yuan, Ting, Zhu, HuaVolume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-015-1755-y
Date:
January, 2016
File:
PDF, 762 KB
english, 2016