IMOMO-G2MS Approaches to Accurate Calculations of Bond Dissociation Energies of Large Molecules
- 22 May 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 103 (23) , 4580-4586
- https://doi.org/10.1021/jp990704z
Abstract
No abstract availableKeywords
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