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dc.creatorHarding, M. E.en_US
dc.creatorVazquez, J.en_US
dc.creatorStanton, J. F.en_US
dc.date.accessioned2010-07-12T14:22:37Z
dc.date.available2010-07-12T14:22:37Z
dc.date.issued2010en_US
dc.identifier2010-TI-06en_US
dc.identifier.urihttp://hdl.handle.net/1811/46343
dc.descriptionAuthor Institution: Institute for Theoretical Chemistry, Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX 78712 , USAen_US
dc.description.abstractFor several potentials a detailed comparison of vibrational energy levels obtained via variational calculations employing the complete vibrational Hamiltonian 15, 479 (1968):19, 465 (1970).} and second-order vibrational perturbation theory (VPT2) is carried out.en_US
dc.language.isoenen_US
dc.publisherOhio State Universityen_US
dc.titleCALCULATION OF VIBRATIONAL ENERGY LEVELS: VPT2 VS. A VARIATIONAL APPROACHen_US
dc.typeArticleen_US


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