Finite element method for two-dimensional vibrational wave functions: Theory and application to van der Waals molecules

Timothy J. Dudley, Rajeev R. Pandey, Philip E. Staffin, Mark R. Hoffmann, George C. Schatz

Research output: Contribution to journalArticlepeer-review

7 Scopus citations

Abstract

A variational formulation finite element method approach to the calculation of vibrational wavefunctions in the domain of atom-diatom distance and angle was realized and implemented. By numerical example on the rare gas van der Waals complexes NeCO, ArNH, and ArO2, it was shown that local representation of the potential energy surface in terms of C1 tensor-product basis functions does not have deleterious effect on the theoretical convergence rate.

Original languageEnglish (US)
Pages (from-to)6166-6179
Number of pages14
JournalJournal of Chemical Physics
Volume114
Issue number14
DOIs
StatePublished - Apr 8 2001
Externally publishedYes

Bibliographical note

Copyright:
Copyright 2007 Elsevier B.V., All rights reserved.

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