Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. II. Charge separation processes
NAGIOS: RODERIC FUNCIONANDO

Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. II. Charge separation processes

DSpace Repository

Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. II. Charge separation processes

Show full item record

View       (274.9Kb)

    
Strnad, M.; Martins Costa, M.T.C.; Millot, C.; Tuñón, Iñaki; Ruiz López, M. F.; Rivail, J.L.
This document is a artículo publicadoDate1997

Este documento está disponible también en : http://hdl.handle.net/10550/13036

    STRNAD, M. ; MARTINS COSTA, M.T.C. ; MILLOT, C. ; Tuñón García de Vicuña, Ignacio ; RUIZ LÓPEZ, M.F. ; RIVAIL, J.L. Molecular dynamics simulations of elementary chemical processes in liquid water using combined density functional and molecular mechanics potentials. II. Charge separation processes. En: Journal of Chemical Physics, 1997, vol. 106, no. 9
http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000106000009003643000001&idtype=cvips&prog=normal&doi=10.1063/1.473458

This item appears in the following Collection(s)

Show full item record

Search DSpace

Advanced Search

Browse

Statistics