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

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

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Strnad, M.; Martins Costa, M.T.C.; Millot, C.; Tuñon Garcia de Vicuña, Ignacio Nilo; Ruiz López, M.F.; Rivail, J.L.
This document is a artículo publicadoDate1997

    STRNAD, M. ; MARTINS COSTA, M.T.C. ; MILLOT, C. ; TUÑÓN, I. ; 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
distribuido bajo licencia Creative Commons de Reconocimiento-NoComercial 3.0 No adaptada

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