Solvent Dependence of n−π* Absorption in Acetone
Author:
Affiliation:
1. Institute of Physics, University of Tartu, Riia Street 142, EE51014 Tartu, Estonia
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9033886
Reference81 articles.
1. Solvent effects on optical absorption spectra: the 1A1 .fwdarw. 1A2 transition of formaldehyde in water
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3. Solvent effects in emission spectroscopy: A Monte Carlo quantum mechanics study of the n←π* shift of formaldehyde in water
4. A theoretical examination of solvatochromism and solute-solvent structuring in simple alkyl carbonyl compounds. Simulations using statistical mechanical free energy perturbation methods
5. Reference interaction site model self‐consistent field study for solvation effect on carbonyl compounds in aqueous solution
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