Theoretical Calculations on Excited Electronic States of Benzaldehyde and Observation of the S2←S0 Jet-Cooled Spectrum
Author:
Affiliation:
1. Department of Chemistry, Indiana University, Bloomingon, Indiana 47405
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp961282l
Reference84 articles.
1. Nonradiative electronic relaxation of gas phase aromatic carbonyl compounds: Benzaldehyde
2. Triplet dynamics of gas-phase benzaldehyde after excitation of the forbidden T1(n, π*) ← S0 transition
3. The evidence showing that the intersystem crossing yield of benzaldehyde vapour is unity
4. The triplet state decay (T1(nπ*) → S0) of benzaldehydes in the dilute gas phase
5. Photochemistry of benzaldehyde
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