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

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

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Tortonda Garcia, Francisco Rafael; Pascual-Ahuir Giner, Juan Luis; Silla Santos, Estanislao; Tuñón, Iñaki; Ramírez, Francisco J.
This document is a artículo publicadoDate1998

Este documento está disponible también en : http://hdl.handle.net/10550/16693

    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

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