Ab initio study of NO2 .6. Vibrational and vibronic coupling in the (X)over-tilde(2)A(1)/(A)over-tilde(2)B(2) conical intersection up to 16,000 cm(-1)

被引:33
|
作者
Leonardi, E
Petrongolo, C
机构
[1] Dipartimento di Chimica, Universitá di Siena, I-53100 Siena
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 106卷 / 24期
关键词
D O I
10.1063/1.474062
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
Following our previous work [J. Chem. Phys. 105, 9051 (1996)], we have investigated the vibrational and vibronic mixings in the (X) over tilde(2)A(1)/(A) over tilde(2)B(2) conical intersection spectrum of NO2. By analyzing the expansion coefficients of the nonadiabatic states, we have discussed the (X) over tilde(2)A(1) vibrational resonances above 4600 cm(-1) and the interplay among the (X) over tilde(2)A(1) vibrational and (X) over tilde(2)A(1)/(A) over tilde(2)B(2) vibronic couplings in the energy range 8900-12 000 cm(-1). The assignment and the vibrational mixing of the nonadiabatic bands have been studied by comparing two-dimensional contour plots of Born-Oppenheimer and of generalized vibrational functions. A Dunham fit to the (A) over tilde(2)B(2) vibrational bands has extended our previous assignment and has shown that Fermi, Darling-Dennison. and two new (A) over tilde(2)B(2) vibrational resonances contribute to several nonadiabatic states above 12 000 cm(-1). We have finally reported the (A) over tilde(2)B(2) vibrational bands up to 16 000 cm(-1) and the corresponding clusters of nonadiabatic levels, which have been compared with some experimental results. (C) 1997 American Institute of Physics.
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页码:10066 / 10071
页数:6
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