Aminoacid zwitterions in solution: Geometric, energetic, and vibrational analysis using density functional theory-continuum model calculations-Reference-Cited by-同舟云学术

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

Published:1998-07-08 Issue:2 Volume:109 Page:592-603
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Tortonda Francisco R.,Pascual-Ahuir Juan-Luis,Silla Estanislao,Tuñón Iñaki,Ramı́rez Francisco J.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476596

Reference55 articles.

1. Molecular Interactions in Solution: An Overview of Methods Based on Continuous Distributions of the Solvent

2. The Crystal Structure of Glycine

3. Precision neutron diffraction structure determination of protein and nucleic acid components. III. The crystal and molecular structure of the amino acid α-glycine

4. The glycine zwitterion does not exist in the gas phase: results from a detailed ab initio electronic structure study

5. Solvent effects. 2. Medium effect on the structure, energy, charge density, and vibrational frequencies of sulfamic acid

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