- English
- فارسی
Ab initio intermolecular potential energy surface of Ne··· NCCN van der Waals complex: effect of the place of midbond function on the interaction
M Solimannejad, H Jouypazadeh, H Farrokhpour
Molecular Physics 113 (21), 3303-3311
https://www.tandfonline.com/doi/abs/10.1080/00268976.2015.1020073
Publications
Month/Season:
March
Year:
2015