- English
- فارسی
Ab initio intermolecular potential energy surfaces for the Ar–NCCN van der Waals complexes
M Solimannejad, H Jouypazadeh, H Farrokhpour
Molecular Physics 112 (22), 2924-2932
https://www.tandfonline.com/doi/abs/10.1080/00268976.2014.918284
Publications
Month/Season:
July
Year:
2014