Anharmonic Vibrational Spectroscopy Calculations for Proton-Bound Amino Acid Dimers-Reference-Cited by-同舟云学术

Anharmonic Vibrational Spectroscopy Calculations for Proton-Bound Amino Acid Dimers

Published:2008-12-05 Issue:10 Volume:113 Page:1905-1912
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Adesokan Adeyemi A.¹,Gerber R. B.¹

Affiliation:

1. Department of Chemistry, University of California at Irvine, Irvine, California 92697, and Department of Physical Chemistry and The Fritz Haber Research Center, The Hebrew University of Jerusalem, Jerusalem 91904, Israel

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp807106h

Reference59 articles.

1. Is Arginine Zwitterionic or Neutral in the Gas Phase? Results from IR Cavity Ringdown Spectroscopy

2. Vibrational spectroscopy of a non-aromatic amino acid-based model peptide: identification of the γ-turn motif of the peptide backbone

3. Direct Measurement of Energy Thresholds to Conformational Isomerization in Tryptamine

4. Conformational Dynamics in a Dipeptide After Single-Mode Vibrational Excitation

5. Solvation of a Flexible Biomolecule in the Gas Phase: The Ultraviolet and Infrared Spectroscopy of Melatonin−Water Clusters

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