An improved ab initio potential energy surface for N2-N 2

Chemical Physics

Volumn 314, Issue 1-3, 2005, Pages 249-262

  Jafari, Mohamad H Karimi ^a   Maghari, Ali ^a   Shahbazian, Shant ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Intermolecular potential surface; MP2 method; N2 dimer

Indexed keywords

EID: 18244383026     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2005.03.009     Document Type: Article

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