THE ELECTRONIC-SPECTRUM OF CR-2

被引:56
作者
ANDERSSON, K
机构
[1] Department of Theoretical Chemistry, Chemical Centre, University of Lund, S-221 00 Lund
关键词
D O I
10.1016/0009-2614(95)00328-2
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
The electronic spectrum of Cr-2 has been studied using multiconfigurational second-order perturbation theory. Potential curves for 18 electronic states have been computed. By employing an atomic natural orbital (ANO) basis set of the size 8s7p6d4f and by including 3s3p correlation effects and relativistic corrections, the following results were obtained (experimental data within parentheses): First, the location of two (1) Sigma(u)(+) states at 2.86 eV (2.70) and 2.51 eV (2.40) above the ground state. Second, spectroscopic constants for the a' (3) Sigma(u)(+) State located 1.82 eV (1.76) above the ground state are: r(e) = 1.67 Angstrom (1.65 +/- 0.02) and Delta G(1/2) = 680 cm(-1) (574). Third, a plausible candidate for the metastable state detected in 1985 by Moskovits et al. is the (5) Sigma(g)(+) State in the ground state manifold with the vibrational frequency omega(e) = 148 cm(-1) (79 in a matrix). The vertical transition (5) Sigma(u)(+) <-- (5) Sigma(g)(+) is 2.07 eV (2.11).
引用
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页码:212 / 221
页数:10
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