MULTICONFIGURATIONAL PERTURBATION-THEORY WITH LEVEL SHIFT - THE CR-2 POTENTIAL REVISITED

被引:613
作者
ROOS, BO
ANDERSSON, K
机构
[1] Department of Theoretical Chemistry, Chemical Centre, S-221 00 Lund
关键词
D O I
10.1016/0009-2614(95)01010-7
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 level shift technique is suggested for removal of intruder states in multiconfigurational second-order perturbation theory (CASPT2). The first-order wavefunction is first calculated with a level shift parameter large enough to remove the intruder states, The effect of the level shift on the second-order energy is removed by a back correction technique (the LS correction). It is shown that intruder states are removed with little effect on the remaining part of the correlation energy. New potential curves have been computed for the X(1) Sigma(g)(+) and the a' 3 Sigma(u)(+) stares of Cr-2 using large basis sets (ANO: 8s7p6d4f2g) and accounting for relativistic effects, 3s and 3p correlation, and basis set superposition effects. The computed spectroscopic constants (experimental values in parentheses)for the X (1) Sigma(g)(+) state are r(e) = 1.69(1.68) Angstrom, Delta G(1/2) = 535(452) cm(-1), D-0 = 1.54(1.44) eV. The corresponding values for a'3 Sigma(u)(+) are r(e) = 1.64(1.65) Angstrom, Delta G(1/2) = 667(574) cm(-1), T-e = 1.79(1.76) eV.
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页码:215 / 223
页数:9
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