A new four-dimensional ab initio potential energy surface...

The Journal of Chemical Physics 2012 Vol. 137; Iss. 10

A new four-dimensional ab initio potential energy surface for N2O–He and vibrational band origin shifts for the N2O–HeN clusters with N = 1–40

Wang, Lecheng, Xie, Daiqian, Le Roy, Robert J., Roy, Pierre-Nicholas
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Volume:
137
Year:
2012
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.4749248
File:
PDF, 724 KB
english, 2012
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