A four-dimensional potential energy surface and predicted infrared spectra for the Ne-D2O van der Waals complex in the ν2 bending region of D2O molecule

Autor: He, Shanshan, Chen, Dong, Li, Ya, Feng, Eryin, Huang, Wuying
Zdroj: In Chemical Physics Letters 16 November 2016 665:71-75
Databáze: ScienceDirect