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

Academic Press

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Ab InitioMRCI Calculation and Modeling of theA¹ΠPotential Energy Curve of CO

By Jimeno P.   Voronin A.I.   Varandas A.J.C.  

Journal of Molecular Spectroscopy, Vol. 192, Iss. 1, 1998-11 ,pp. : 86-90

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Experimental Born–Oppenheimer Potential for theX¹Σ⁺Ground State of HeH⁺: Comparison with theAb InitioPotential

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Journal of Molecular Spectroscopy, Vol. 193, Iss. 2, 1999-02 ,pp. : 306-318

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Structural and Torsional Properties of o-Cresol and o-Cresol-OD as Obtained from Microwave Spectroscopy and ab Initio Calculations

By Welzel A.   Hellweg A.   Merke I.   Stahl W.  

Journal of Molecular Spectroscopy, Vol. 215, Iss. 1, 2002-09 ,pp. : 58-65

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High-Resolution Spectroscopy and Ab Initio Calculations on HfCl

By Ram R.S.   Adam A.G.   Tsouli A.   Liévin J.   Bernath P.F.  

Journal of Molecular Spectroscopy, Vol. 202, Iss. 1, 2000-07 ,pp. : 116-130

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