Comment on "Decoding real space bonding descriptors in valence bond language" by A. Martín Pendás and E. Francisco, Phys. Chem. Chem. Phys., 2018, 20, 12368.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
21 Apr 2019
Historique:
pubmed: 27 3 2019
medline: 27 3 2019
entrez: 27 3 2019
Statut: ppublish

Résumé

The authors of the above entitled paper suggest that molecular orbital (MO) and valence bond (VB) theories may generate conflicting insights into bonding. Therefore, they derive a real-space (RS) quantum chemical topology (QCT) approach (QCT-RS), and use it to extract insight into the H

Identifiants

pubmed: 30912532
doi: 10.1039/c8cp07225f
doi:

Types de publication

Journal Article

Langues

eng

Pagination

8170-8174

Auteurs

Philippe C Hiberty (PC)

Laboratoire de Chimie Physique, UMR CNRS 8000, Groupe Théosim, Université de Paris-Sud, 91405 Orsay Cédex, France. philippe.hiberty@u-psud.fr.

Classifications MeSH