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

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Ab initio dynamics of the He + H₂⁺ → HeH⁺ + H reaction: potential energy surface and quantum mechanical cross-sections

By Palmieri P.   Puzzarini C.   Aquilanti V.   Capecchi G.   Cavalli S.   De Fazio D.   Aguilar A.   Giménez X.   Lucas J. M.  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1835-1849

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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

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Accurate ground-state potential energy surfaces of the C₂H₂–Kr and C₂H₂–Xe van der Waals complexes

By Lauzin C.   Cauët E.   Demaison J.   Herman M.   Stoll H.   Liévin J.  

Molecular Physics, Vol. 110, Iss. 21-22, 2012-11 ,pp. : 2751-2760

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Coupled ab initio potential energy surfaces for the two lowest ²A' electronic states of the C₂H molecule

By Boggio-Pasqua M.   Voronin A. I.   Halvick P. H.   Rayez J.-C.   Varandas A. J. C.  

Molecular Physics, Vol. 98, Iss. 23, 2000-12 ,pp. : 1925-1938

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