Aminoacid zwitterions in solution : Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations
NAGIOS: RODERIC FUNCIONANDO

Aminoacid zwitterions in solution : Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations

DSpace Repository

Aminoacid zwitterions in solution : Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations

Show full item record

View       (152.5Kb)

Exportar a Refworks
    
Tortonda Garcia, Francisco Rafael; Pascual-Ahuir Giner, Juan Luis; Silla Santos, Estanislao; Tuñón García de Vicuña, Ignacio; Ramírez, Francisco J.
This document is a artículo publicadoDate1998

    TORTONDA, Francisco R. ; PASCUAL AHUIR, Juan Luis ; SILLA, Estanislao ; Tuñón García de Vicuña, Ignacio ; RAMÍREZ, Francisco J. Aminoacid zwitterions in solution: Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations. En: Journal of Chemical Physics, 1998, vol. 109, no. 2
http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000109000002000592000001&idtype=cvips&prog=normal&doi=10.1063/1.476596
distribuido bajo licencia Creative Commons de Reconocimiento-NoComercial 3.0 No adaptada

This item appears in the following Collection(s)

Show full item record

Search DSpace

Advanced Search

Browse

Statistics