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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Semiempirical valence bond potential energy surfaces for simple chemical reactions: 1 A ′ states of H 2 O and H 2 F +

By Zembekov A.A.  

Molecular Physics, Vol. 44, Iss. 6, 1981-12 ,pp. : 1399-1417

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The H₂O⁺⁺ Ground State Potential Energy Surface

By Bunker P.R.   Bludsky O.   Jensen P.   Wesolowski S.S.   van Huis T.J.   Yamaguchi Y.   Schaefer H.F.  

Journal of Molecular Spectroscopy, Vol. 198, Iss. 2, 1999-12 ,pp. : 371-375

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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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Potential energy functions for the ground state surfaces of SO 2 and S 2 O

By Murrell J.N.   Craven W.   Vincent M.   Zhu Z.H.  

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