On the strongly bound B 3Π state of the CAr van der Waals complex:: Bonding and predissociation

被引:7
作者
Sohlberg, K [1 ]
Yarkony, DR [1 ]
机构
[1] Johns Hopkins Univ, Dept Chem, Baltimore, MD 21218 USA
关键词
D O I
10.1063/1.479587
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
For the open shell van der Waals molecule, CAr, the potential energy curves (PECs) for the B (3)Pi and 1 (5)Sigma(-) states, the B (3)Pi-1 (5)Sigma(-) spin-orbit coupling and the B (3)Pi fine structure splitting are determined using multireference configuration interaction wave functions as large as similar to 8 million configuration state functions. The B (3)Pi state is strongly bound, with D-e=5100 cm(-1). R-e(B (3)Pi)=3.7a(0) and is considerably shorter than R-e(X (3)Sigma(-))=6.07 a(0). The PEC for the repulsive 1 (5)Sigma(-) state crosses that of the B (3)Pi state at R-x(1 (5)Sigma(-),B (3)Pi)=3.31a(0) leading to spin-orbit induced predissociation. The B (3)Pi-1 (5)Sigma(-) spin-orbit coupling is the result of valence-Ryberg mixing in the B (3)Pi state and is considerably enhanced by the heavy atom effect. The heavy atom effect is also reflected in a marked decrease in the fine structure splitting of the B (3)Pi state with increasing vibrational level. The implications of these results for using CAr(B (3)Pi) in laser induced fluorescence detection of CAr(X (3)Sigma(-),v) are discussed. (C) 1999 American Institute of Physics. [S0021-9606(99)30530-4].
引用
收藏
页码:3070 / 3076
页数:7
相关论文
共 25 条
[1]   SINGLET AND TRIPLET ENERGY SURFACES OF NIH2 [J].
BLOMBERG, MRA ;
SIEGBAHN, PEM .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (09) :5682-5692
[2]  
BRECKENRIDGE WH, 1995, ADV MET SEM, V3, P1
[3]  
DAGDIGIAN PJ, 1997, ACS SYM SER, P122
[5]  
DUNNING TH, 1976, GAUSSIAN BASIS SETS, V3
[6]   RADIATIVE AND RADIATIONLESS DECAY OF RESONANCES RESULTING FROM ELECTRONICALLY NONADIABATIC INTERACTIONS - A COMPUTATIONAL APPROACH VALID FOR BOTH NARROW AND BROAD LINEWIDTHS AND LARGE ENERGY SHIFTS [J].
HAN, SS ;
YARKONY, DR .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (17) :7336-7346
[7]  
Han SS, 1996, MOL PHYS, V88, P53, DOI 10.1080/00268979609482400
[8]  
HIBBERT A, 1993, ASTRON ASTROPHYS SUP, V99, P179
[9]   CONFIGURATION INTERACTION CALCULATIONS ON NITROGEN MOLECULE [J].
LANGHOFF, SR ;
DAVIDSON, ER .
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :61-72
[10]  
Lefebvre-Brion H., 1986, PERTURBATIONS SPECTR