A THEORETICAL-STUDY OF THE LOW-LYING EXCITED-STATES OF OZONE

被引:79
作者
BOROWSKI, P
FULSCHER, M
MALMQVIST, PA
ROOS, BO
机构
[1] Theoretical Chemistry, Chemical Center, S-221 00 Lund
关键词
D O I
10.1016/0009-2614(95)00302-K
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A theoretical study has been performed on the five lowest excited states of the ozone molecule using multiconfigurational second-order perturbation theory (CASPT2). The predicted order of states is: (3)A(2) (T-0 = 1.15 eV), B-3(2) (T-0 = 1.33 eV), B-3(1) (T-0 = 1.33 eV), (1)A(2) (T-0 = 1.44 eV) and B-1(1) (T-0 = 1.88 eV). Corresponding experimental data are: 1.18, 1.30, 1.45, 1.58, and 2.05 eV, respectively. Equilibrium geometries, harmonic frequencies of symmetric vibrations, and vertical excitation energies are also reported. The dissociation limit D-e for the ground state of ozone is found to be 1.08 eV, in agreement with the experimental value (1,13 eV). The calculations make use of a modified Fock operator in the CASPT2 theory. Relative energies of states with a different number of open shells are substantially improved. The modified CASPT2 method was checked by calculating spectroscopic constants of the oxygen molecule.
引用
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页码:195 / 203
页数:9
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