Molecule-doped rare gas clusters: structure and stability of ArnNO(X2 Pi1/2, 3/2), n is less than or equal to 25, from new ab initio potential energy surfaces of ArNO

Author： Naumkin F. Y.   Wales D. J.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.98, Iss.4, 2000-02, pp. : 219-229

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

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

Ab initio study of superoxide anion-water clusters O-2 (H2O) n = 1-5

By Lee Han Myoung   Kim Kwang S.  

Molecular Physics, Vol. 100, Iss. 6, 2002-03 ,pp. : 875-879

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study on stacking sequences, free energy, dynamical stability and potential energy surfaces of graphite structures

By Anees P   Chandra Sharat   Panigrahi B K   Valsakumar M C  

Modelling and Simulation in Materials Science and Engineering, Vol. 22, Iss. 3, 2014-04 ,pp. : 35016-35029

IOP Publishing

Access to resources Recommend Favorite

Ab initio potential energy surface for the nitrogen molecule pair and thermophysical properties of nitrogen gas

By Hellmann Robert  

Molecular Physics, Vol. 111, Iss. 3, 2013-02 ,pp. : 387-401

Taylor & Francis Ltd

Access to resources Recommend Favorite