Dipole moments of 2Σ and 2Π states of CN radical at different internuclear distances via Fock space multi-reference coupled cluster linear response approach

被引:16
作者
Ajitha, D [1 ]
Hirao, K [1 ]
机构
[1] Univ Tokyo, Grad Sch Engn, Dept Appl Chem, Bunkyo Ku, Tokyo 1138656, Japan
关键词
D O I
10.1016/S0009-2614(01)01043-0
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
Dipole moments of (2)Sigma and (2)Pi states of CN radical at different internuclear distances are reported using the multireference coupled cluster (MRCC) linear response approach. We also report as a by product the potential energy surface, equilibrium geometry and harmonic frequency of CN radical states that agree well with those calculated using multi-configuration quasi-degenerate perturbation theory (MCQDPT). The dipole moment of the ground state of the radical is in excellent agreement with the experimental value. Dipole moments are also calculated using MRCI using bigger complete active space and state specific orbitals and results of both methods agree well. (C) 2001 Published by Elsevier Science BN.
引用
收藏
页码:121 / 126
页数:6
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