A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis-Reference-Cited by-同舟云学术

A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis

Published:2003-08-12 Issue:35 Volume:107 Page:6828-6836
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Roos G.¹,Loverix S.¹,De Proft F.¹,Wyns L.¹,Geerlings P.¹

Affiliation:

1. Vrije Universiteit Brussel (VUB), Eenheid Algemene Chemie (ALGC), Pleinlaan 2, B-1050, Brussels, Belgium and Vrije Universiteit Brussel (VUB), Dienst Ultrastructuur, Vlaams interuniversitair Instituut voor Biotechnologie (VIB), Pleinlaan 2, B-1050, Brussels, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp034376l

Reference72 articles.

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