| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389456 | Chemical Physics Letters | 2007 | 5 Pages |
Abstract
Combining mid-infrared spectroscopy and ab initio density-functional calculation, this letter clarifies vibrational modes corresponding to dominant infrared active absorption bands of 5,6-dihydroxyindole-2-carboxylic acid. The impact of intra- and/or intermolecular hydrogen bonds on vibrational frequencies is also discussed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hidekazu Okuda, Atsushi Nakamura, Kazumasa Wakamatsu, Shosuke Ito, Takayuki Sota,