Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding-Reference-Cited by-同舟云学术

Vibrational Spectra of α-Amino Acids in the Zwitterionic State in Aqueous Solution and the Solid State: DFT Calculations and the Influence of Hydrogen Bonding

Published:2008-09-25 Issue:41 Volume:112 Page:10333-10347
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chowdhry Babur Z.¹,Dines Trevor J.¹,Jabeen Saima¹,Withnall Robert¹

Affiliation:

1. School of Science, University of Greenwich at Medway, Central Avenue, Chatham Maritime, Kent ME4 4TB, United Kingdom, Division of Electronic Engineering and Physics, University of Dundee, Dundee, DD1 4HN, United Kingdom and Wolfson Centre for Materials Processing, Brunel University, Uxbridge, Middlesex, UB8 3PH, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8037945

Reference57 articles.

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5. Use of vibrational spectroscopy to study protein and DNA structure, hydration, and binding of biomolecules: A combined theoretical and experimental approach

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