Nature of Chemical Interactions from the Profiles of Electron Delocalization Indices-Reference-Cited by-同舟云学术

Nature of Chemical Interactions from the Profiles of Electron Delocalization Indices

Published:2011-05-25 Issue:6 Volume:7 Page:1704-1711
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

García-Revilla Marco¹,Popelier Paul L. A.²,Francisco Evelio¹,Martín Pendás Ángel¹

Affiliation:

1. Departamento de Química Física y Analítica, Facultad de Química, Universidad de Oviedo, E-33006-Oviedo, Spain

2. Manchester Interdisciplinary Biocentre (MIB), 131 Princess Street, Manchester M1 7DN, United Kingdom and School of Chemistry, University of Manchester, Oxford Road, Manchester M13 9PL, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct2001842

Reference50 articles.

1. THE ATOM AND THE MOLECULE.

2. Geometrically faithful homeomorphisms between the electron density and the bare nuclear potential

3. Atomic Properties of Amino Acids: Computed Atom Types as a Guide for Future Force-Field Design

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