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Interference dips in molecular absorption spectra calculated for coupled electronic state potential surfaces

✍ Scribed by Reber, Christian; Zink, Jeffrey I.


Book ID
121702160
Publisher
American Institute of Physics
Year
1992
Tongue
English
Weight
929 KB
Volume
96
Category
Article
ISSN
0021-9606

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Calculated absorption and vibrational ci
✍ Roberto Gangemi; Giovanna Longhi; Sergio Abbate πŸ“‚ Article πŸ“… 2005 πŸ› John Wiley and Sons 🌐 English βš– 179 KB πŸ‘ 1 views

## Abstract We establish the general behavior of absorption and vibrational circular dichroism spectra (VCD) of a chiral HCCH fragment lacking all symmetry elements; the study is limited to CH‐stretching modes, and the Hamiltonian employed is written in terms of normal‐mode coordinates and momenta