Static DFT and ab initio molecular dynamics studies on catalytic alkene hydroamination

Senn, H.M. (2001) Static DFT and ab initio molecular dynamics studies on catalytic alkene hydroamination. Abstracts of Papers of the American Chemical Society, 222, U394-U394.

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Item Type:Articles
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:Senn, Dr Hans
Authors: Senn, H.M.
College/School:College of Science and Engineering > School of Chemistry
Journal Name:Abstracts of Papers of the American Chemical Society

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