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Ab initio intermolecular potential energy surfaces for the He-CS2, Ne-CS2 and Ar-CS2 Complexes
“Ab initio intermolecular potential energy surfaces for the He-CS2, Ne-CS2 and Ar-CS2 Complexes”
H. Farrokhpour, M. Tozihi, Mol. Phys. (Accepted 2013).
https://www.tandfonline.com/doi/abs/10.1080/00268976.2012.745630
Publications
Month/Season:
January
Year:
2013