Acidity constants from DFT-based molecular dynamics simulations (2010)

First Author: Sulpizi M
Attributed to:  Ab initio molecular dynamics simulation of electron and proton transfer funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1088/0953-8984/22/28/284116

PubMed Identifier: 21399288

Publication URI: http://europepmc.org/abstract/MED/21399288

Type: Journal Article/Review

Parent Publication: Journal of Physics: Condensed Matter

Issue: 28

ISSN: 0953-8984