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

Journal of Chemical Physics

Volumn 109, Issue 2, 1998, Pages 592-603

  Tortonda, Francisco R ^a   Pascual Ahuir, Juan Luis ^a   Silla, Estanislao ^a   Tuñón, Iñaki ^a   Ramírez, Francisco J ^b  

^a UNIVERSITY OF VALENCIA   (Spain)

^b UNIVERSITY OF MÁLAGA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84961983527     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.476596     Document Type: Article

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