Experimental determination of phenol (CH3F)1 complex binding energies in the S0, S1, and I0 states and comparison with ab initio calculations
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1375027
Reference51 articles.
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2. Electronic absorption spectra of phenol(H2O)n and (phenol)n as studied by the MS MPI method
3. Low frequency vibrations in phenol-(H2O)2 revealed by hole-burning spectroscopy in a supersonic jet
4. Pathways of S1 decay in phenol, indoles, and water complexes of phenol and indole in a free jet expansion
5. OH Stretching Vibrations of Phenol−(H2O)1 and Phenol−(H2O)3 in the S1 State
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