Computation of Relative Bond Dissociation Enthalpies (ΔBDE)...

Journal of Physical Chemistry A 2006 / 05 Vol. 110; Iss. 20

Computation of Relative Bond Dissociation Enthalpies (ΔBDE) of Phenolic Antioxidants from Quantum Topological Molecular Similarity (QTMS)

Singh, Nakul, Loader, Robert J., O'Malle, Patrick J., Popelier, Paul L. A.
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp0553885
Date:
May, 2006
File:
PDF, 150 KB
english, 2006
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