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Computing vibrational spectra from ab initio molecular dynamics

Published:2013 Issue:18 Volume:15 Page:6608
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Thomas Martin,Brehm Martin,Fligg Reinhold,Vöhringer Peter,Kirchner Barbara

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP44302G

Reference118 articles.

1. Infrared spectroscopy of proteins

2. Infrared consequence spectroscopy of gaseous protonated and metal ion cationized complexes

3. Nanoscale structural analysis using tip-enhanced Raman spectroscopy

4. Infrared Spectroscopic Imaging: The Next Generation

5. Vibrational spectroscopy as a probe of molecule-based devices

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