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

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Zahn,  D.
Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

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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.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0015-2E60-7
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