- English
- فارسی
Ab initio study of the Ar–CS2 (V1B2) intermolecular potential surface: effect of van der Waals interaction on the emission of CS2 molecule
M Tozihi, H Farrokhpour
Molecular Physics, 1-9
https://www.tandfonline.com/doi/abs/10.1080/00268976.2014.954017
Publications
Month/Season:
September
Year:
2015