Variational Calculation of Energies of Highly Excited Rovibrational States of ¹²C¹⁶O₂

By Aguir M.B.E.   Perrin M.Y.   Taine J.  

Journal of Molecular Spectroscopy, Vol. 215, Iss. 2, 2002-10 ,pp. : 234-243

Academic Press

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Studies on the Vibrational and Rovibrational Energies and Vibrational Force Constants of Diatomic Molecular States Using Algebraic and Variational Methods

By Sun W.   Hou S.   Feng H.   Ren W.  

Journal of Molecular Spectroscopy, Vol. 215, Iss. 1, 2002-09 ,pp. : 93-105

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Fourfold Clusters of Rovibrational Energies in H₂Po Studied with anab InitioPotential Energy Function

By Gómez P.C.   Pacios L.F.   Jensen P.  

Journal of Molecular Spectroscopy, Vol. 186, Iss. 1, 1997-11 ,pp. : 99-104

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Spin transition energies of Cr in complexes and CO binding with Cr deposited on S 2− and Se 2− anion impurities of MgO (001) surface density functional theory calculations

By Shalabi A.S.   Aal S Abdel   Assem M.M.   Soliman K.A.  

Physica Scripta, Vol. 86, Iss. 1, 2012-07 ,pp. : 15603-15611

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Variational calculation of the ro-vibrational states of Na 3 +

By Wang Feng   von Nagy-Felsobuki E.I.  

Molecular Physics, Vol. 77, Iss. 6, 1992-12 ,pp. : 1197-1207

Taylor & Francis Ltd

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