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Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies
Zheng, Limin, Lu, Yunpeng, Lee, Soo-Ying, Fu, Hong, Yang, MinghuiVolume:
134
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3523984
File:
PDF, 1.74 MB
english, 2011