Car-Parrinello molecular dynamics simulation of base-catalyzed amide hydrolysis 
in aqueous solution

Zahn, D.

doi:10.1016/j.cplett.2003.11.015

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Car-Parrinello molecular dynamics simulation of base-catalyzed amide hydrolysis in aqueous solution

Zahn, D. (2004). Car-Parrinello molecular dynamics simulation of base-catalyzed amide hydrolysis in aqueous solution. Chemical Physics Letters, 383(1-2), 134-137. doi:10.1016/j.cplett.2003.11.015.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2E60-7 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0018-BF44-0

Genre: Journal Article

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Creators:
Zahn, D.¹, Author

Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404

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Language(s): eng - English

Dates: Date issued: 2004-01-01

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 220216
ISI: 000187752900027
DOI: 10.1016/j.cplett.2003.11.015

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Title: Chemical Physics Letters

Alternative Title : Chem. Phys. Lett.

Source Genre: Journal

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Pages: - Volume / Issue: 383 (1-2) Sequence Number: - Start / End Page: 134 - 137 Identifier: ISSN: 0009-2614