Two states are not enough: quantitative evaluation of the valence-bond intramolecular charge-transfer model and its use in predicting bond length alternation effects. (2014)

First Author: Jarowski PD
Attributed to:  EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/chem.201404978

PubMed Identifier: 25338915

Publication URI: http://europepmc.org/abstract/MED/25338915

Type: Journal Article/Review

Volume: 20

Parent Publication: Chemistry (Weinheim an der Bergstrasse, Germany)

Issue: 51

ISSN: 0947-6539