Theoretical simulation of the bandshape and fine structure of the s stretching band is presented for tropolone-H and tropolone-D taking into account an Ž . adiabatic coupling between the high-frequency O᎐H D stretching and the low-frequency intra-and intermolecular O . . . O stretching modes, and li
Intramolecular hydrogen bonding. Spectroscopic and theoretical studies of vibrational transitions in dibenzoylmethane enol
✍ Scribed by Bjarke K.V. Hansen; Morten Winther; Jens Spanget-Larsen
- Publisher
- Elsevier Science
- Year
- 2006
- Tongue
- English
- Weight
- 217 KB
- Volume
- 790
- Category
- Article
- ISSN
- 0022-2860
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