Neutral Hydrolysis of Methyl Formate from Ab initio Potentials and Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Neutral Hydrolysis of Methyl Formate from Ab initio Potentials and Molecular Dynamics Simulation

Published:2011-09-17 Issue: Volume: Page:395-403
ISSN:1567-7354
Container-title:Advances in the Theory of Quantum Systems in Chemistry and Physics
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Author:

Arroyo S. Tolosa,Garcia A. Hidalgo,Martín J. A. Sansón

Publisher

Springer Netherlands

Link

http://link.springer.com/content/pdf/10.1007/978-94-007-2076-3_23

Reference35 articles.

1. 1. (a) Bender ML (1969) Chem Rev 60:53

2. 2. (b) Johnson SL (1967) Adv Phys Org Chem 5:237

3. 3. (c) Jencks WP (1972) Chem Rev 72:705

4. 4. (d) Bamford CH, Tipper CFH (eds) (1972) Ester Formation and Hydrolysis. Elsevier, Amsterdam

5. 5. (e) Ingold CK (1969) Structure and mechanism in Organic Chemistry 2nd ed. Cornell University Press, Ithaca, New York

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