A new ab initio intermolecular potential energy surface and...

The Journal of Chemical Physics 2012 Vol. 137; Iss. 22

A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Kr−H2O complex

Lei, Jinping, Zhou, Yanzi, Xie, Daiqian, Zhu, Hua
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Volume:
137
Year:
2012
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4770263
File:
PDF, 993 KB
english, 2012
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