Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex › SPbU Researchers Portal

Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex

Research output: Contribution to journal › Article

Department of Molecular Spectroscopy

DOI

https://doi.org/10.1063/1.3583817
Other version

M. Preller
J. Grunenberg
V. P. Bulychev
M. O. Bulanin

Original language	Undefined
Pages (from-to)	174302_1-9
Journal	Journal of Chemical Physics
Volume	134
Issue number	17
DOIs	https://doi.org/10.1063/1.3583817
State	Published - 2011

ID: 5251099