A CASPT2 study of the valence and lowest Rydberg electronic states of benzene and phenol |
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Authors: | Johan Lorentzon Per-Åke Malmqvist Markus Fülscher Björn O. Roos |
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Affiliation: | (1) Department of Theoretical Chemistry, Chemical Centre, P.O.B. 124, S-221 00 Lund, Sweden |
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Abstract: | Summary The valence excited states and the 3s, 3p, and 3d (united atom) Rydberg states of benzene and phenol have been obtained by the CASPT2 method, which computes a second-order perturbation correction to complete active space self-consistent field (CASSCF) energies. All non-zero dipole oscillator strengths are also computed, at the CASSCF level. For benzene, 16 singlet and 16 triplet states with excitation energies up to ca. 7.86 eV (63 400 cm–1) are obtained. Of these, 12 singlet and three triplet energies are experimentally known well enough to allow meaningful comparison. The average error is around 0.1 eV. The highest of these singlet states (21 E2g) is the highest valence  * state predicted by elementary -electron theory. Its energy is then considerably lower than has been suggested from laser flash experiments, but in perfect agreement with a reinterpretation of that experiment. For phenol, 27 singlet states are obtained, in the range 4.53–7.84 eV (63 300 cm–1). Only the lowest has a well-known experimental energy, which agrees with the computed result within 0.03 eV. The ionization energy is in error by 0.05 eV. |
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Keywords: | C6H6 C6H6O Electronic excitation ab initio CASPT2 Oscillator strength Rydberg states |
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