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Solvation Effects on Kinetics of Methylene Chloride Reactions in Sub- and Supercritical Water: Theory, Experiment, and Ab Initio Calculations

✍ Scribed by Marrone, P. A.; Arias, T. A.; Peters, W. A.; Tester, J. W.

Book ID
127046999
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
193 KB
Volume
102
Category
Article
ISSN
1089-5639

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✍ Nohad Gresh; Gilles Tiraboschi; Dennis R. Salahub πŸ“‚ Article πŸ“… 1998 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 286 KB πŸ‘ 2 views

A f/c conformational energy map of a model alanyl dipeptide is first drawn using the SIBFA (Sum of Interactions Between Fragments Ab initio computed) procedure [N. Gresh, P. Claverie and A.