Application of a Drude model to the binding of excess electrons to water clusters

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

Plain Text (licence) Available under License : See the attached license file. Download (1kB)

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.

---

Share

Citation/Export:	Select format... Citation - Text Citation - HTML Endnote BibTex Dublin Core OpenURL MARC (ISO 2709) METS MODS EP3 XML Reference Manager Refer
Social Networking:	Share |

---

Details

Item Type:	Article
Status:	Published
Creators/Authors:	Creators Email Pitt Username ORCID Wang, F Jordan, KD jordan@pitt.edu JORDAN
Date:	22 April 2002
Date Type:	Publication
Journal or Publication Title:	Journal of Chemical Physics
Volume:	116
Number:	16
Page Range:	6973 - 6981
DOI or Unique Handle:	10.1063/1.1461811
Schools and Programs:	Dietrich School of Arts and Sciences > Chemistry
Refereed:	Yes
ISSN:	0021-9606
Date Deposited:	29 Mar 2013 16:11
Last Modified:	12 Jun 2021 22:55
URI:	http://d-scholarship-dev.library.pitt.edu/id/eprint/17954

---

Metrics

Monthly Views for the past 3 years

Plum Analytics

Altmetric.com

---

Actions (login required)

View Item