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Theoretical Study of X−H Bond Energetics (X = C, N, O, S): Application to Substituent Effects, Gas Phase Acidities, and Redox Potentials

✍ Scribed by Pratt, D. A.; LoFaro, A. D.; Wright, J. S.; DiLabio, G. A.


Book ID
111654738
Publisher
American Chemical Society
Year
1999
Tongue
English
Weight
80 KB
Volume
103
Category
Article
ISSN
1089-5639

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