eprintid: 17954
rev_number: 26
userid: 1419
dir: disk0/00/01/79/54
datestamp: 2013-03-29 16:11:06
lastmod: 2021-06-12 22:55:22
status_changed: 2013-03-29 16:11:06
type: article
metadata_visibility: show
item_issues_count: 0
eprint_status: archive
creators_name: Wang, F
creators_name: Jordan, KD
creators_email: 
creators_email: jordan@pitt.edu
creators_id: 
creators_id: JORDAN
title: Application of a Drude model to the binding of excess electrons to water clusters
ispublished: pub
divisions: sch_as_chemistry
full_text_status: public
abstract: The Dang-Chang (DC) polarizable model for water was combined with a recently introduced model for describing the electron-molecule interactions. The resulting one-electron model potential approach was applied to (H2O)3- and (H2O)4-, and the results were compared with the predictions of ab initio CCSD(T) calculations.
date: 2002-04-22
date_type: published
publication: Journal of Chemical Physics
volume: 116
number: 16
pagerange: 6973 - 6981
refereed: TRUE
issn: 0021-9606
id_number: 10.1063/1.1461811
citation:   Wang, F and Jordan, KD  (2002) Application of a Drude model to the binding of excess electrons to water clusters.  Journal of Chemical Physics, 116 (16).  6973 - 6981.  ISSN 0021-9606     
document_url: http://d-scholarship-dev.library.pitt.edu/17954/1/licence.txt