DOIT: a program to calculate thermal rate constants and mode‐specific tunneling splittings directly from quantum‐chemical calculations
- 9 April 2001
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 22 (7) , 787-801
- https://doi.org/10.1002/jcc.1043
Abstract
No abstract availableKeywords
Funding Information
- Xunta de Galicia (XUGA20903A98)
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