An ab initio pair potential for Ne2 and the equilibrium properties of neon

By Grochola Greg   Russo Salvy   Snook Ian  

Molecular Physics, Vol. 95, Iss. 3, 1998-10 ,pp. : 471-475

Taylor & Francis Ltd

Access to resources Recommend Favorite

An intermoleeular potential function for the N 2 −H 2 O system from ab initio MO calculations

By Demontis P.   Gamba A.   Manunza B.   Suffritti G.B.  

Molecular Physics, Vol. 47, Iss. 2, 1982-10 ,pp. : 347-354

Taylor & Francis Ltd

Access to resources Recommend Favorite

Thermochemical properties of small open-shell systems: experimental and high-level ab initio results for NH 2 and

By Willitsch Stefan   Merkt Frédéric   Kállay Mihály   Gauss Jürgen  

Molecular Physics, Vol. 104, Iss. 9, 2006-05 ,pp. : 1457-1461

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio intermolecular potential energy surfaces of He–CS₂, Ne–CS₂ and Ar–CS₂ complexes

By Farrokhpour H.   Tozihi M.  

Molecular Physics, Vol. 111, Iss. 6, 2013-03 ,pp. : 779-791

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio potential energy surface for the C₂H₂–N₂ system

By Thibault Franck   Vieuxmaire Olivier   Sizun Thibaut   Bussery–Honvault Béatrice  

Molecular Physics, Vol. 110, Iss. 21-22, 2012-11 ,pp. : 2761-2771

Taylor & Francis Ltd

Access to resources Recommend Favorite