Ab initio molecular dynamics approach to tunneling splitting in polyatomic molecules
Article first published online: 29 SEP 2011
Copyright © 2011 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 33, Issue 1, pages 60–65, 5 January 2012
How to Cite
Ootani, Y. and Taketsugu, T. (2012), Ab initio molecular dynamics approach to tunneling splitting in polyatomic molecules. J. Comput. Chem., 33: 60–65. doi: 10.1002/jcc.21943
- Issue published online: 4 NOV 2011
- Article first published online: 29 SEP 2011
- Manuscript Accepted: 17 AUG 2011
- Manuscript Revised: 15 AUG 2011
- Manuscript Received: 5 APR 2011
- Scientific Research from the Ministry of Education, Culture, Sports, Science and Technology
- Japan Society for the Promotion of Science
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