Related content

The ion-molecule reaction O⁺(⁴S) + N₂(X¹Σ⁺) → NO⁺ (X¹Σ⁺, υ′) + N(⁴S) and the predissociation of the A²Σ⁺ and B²Π states of N₂O⁺

By Chambaud G.   Gritli H.   Rosmus P.   Werner H.-J.   Knowles P. J.  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1793-1802

Taylor & Francis Ltd

Access to resources Recommend Favorite

X-RAY EMISSION PROCESSES FOR MOLECULES : AN AB INITIO STUDY FOR THE N2O MOLECULE

By  

Le Journal de Physique Colloques, Vol. 48, Iss. C9, 1987-12 ,pp. : C9-729-C9-732

Edp Sciences

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

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

An Ab Initio molecular orbital study of protonated water clusters, H(H 2 O) n + n = 1 to 5, at the SCF and MP2 levels

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 73, Iss. 2, 1991-06 ,pp. : 375-405

Taylor & Francis Ltd

Access to resources Recommend Favorite