Electronic structure of benzaldehyde: A comparative study of the lowest excited singlet ?* ? ? and ?* ?n states
- 1 September 1980
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 1 (3) , 288-294
- https://doi.org/10.1002/jcc.540010312
Abstract
No abstract availableKeywords
This publication has 2 references indexed in Scilit:
- Substituent and solvent effects on the 1π∗ ← n, 3π∗ ← n and 1π∗ ← π transitions of benzaldehydeSpectrochimica Acta Part A: Molecular Spectroscopy, 1972
- Dipole Moments in Organic ChemistryPublished by Springer Nature ,1970