Reassignment of ground and first excited state vibrations in phenol
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. Density Functional, Hartree−Fock, and MP2 Studies on the Vibrational Spectrum of Phenol
2. Molecular Geometries and Vibrational Spectra of Phenol, Benzaldehyde, and Salicylaldehyde: Experimental versus Quantum Chemical Data
3. A Density Functional, Infrared Linear Dichroism, and Normal Coordinate Study of Phenol and its Deuterated Derivatives: Revised Interpretation of the Vibrational Spectra
4. Vibrational projection analysis: New tool for quantitatively comparing vibrational normal modes of similar molecules
5. A CASSCF study of the S0 and S1 states of phenol
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