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

✍ Scribed by Singh, Nakul; Loader, Robert J.; O'Malle, Patrick J.; Popelier, Paul L. A.


Book ID
124061145
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
150 KB
Volume
110
Category
Article
ISSN
1089-5639

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