Investigation of the complex reaction coordinate of acid catalyzed amide 
hydrolysis from molecular dynamics simulations

Zahn, D.

doi:10.1016/j.chemphys.2004.01.016

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Investigation of the complex reaction coordinate of acid catalyzed amide hydrolysis from molecular dynamics simulations

Zahn, D. (2004). Investigation of the complex reaction coordinate of acid catalyzed amide hydrolysis from molecular dynamics simulations. Chemical Physics, 300(1-3), 79-83. doi:10.1016/j.chemphys.2004.01.016.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2DEE-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0018-BF2E-4

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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Free keywords: reaction coordinate; MD simulations; reaction mechanism

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Language(s): eng - English

Dates: Date issued: 2004-05-10

Publication Status: Issued

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Rev. Type: Peer

Identifiers: eDoc: 220211
ISI: 000220935400009
DOI: 10.1016/j.chemphys.2004.01.016

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Title: Chemical Physics

Alternative Title : Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 300 (1-3) Sequence Number: - Start / End Page: 79 - 83 Identifier: ISSN: 0301-0104