Experimental and theoretical investigations of the He•••I2 rovibronic spectra in the I2B-X, 20-0 region

被引:56
作者
Ray, Sara E. [1 ]
McCoy, Anne B.
Glennon, John J.
Darr, Joshua P.
Fesser, Elizabeth J.
Lancaster, Jeffrey R.
Loomis, Richard A.
机构
[1] Ohio State Univ, Dept Chem, Columbus, OH 43210 USA
[2] Washington Univ, Dept Chem, St Louis, MO 63130 USA
基金
美国国家科学基金会;
关键词
D O I
10.1063/1.2363378
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 laser-induced fluorescence and action spectra of I-2 in a helium supersonic expansion have been recorded in the I-2 B-X, 20-0 region. Two features are identified within the spectra. The lower-energy feature arises from transitions between states that are localized in a T-shaped conformation on both the X- and B-state potentials. The higher-energy feature reflects transitions from states that are localized in a linear conformation on the X state to states that have energies that are larger than the barrier for free rotation of the rare gas atom about the I-2 molecule on the B-state potential. Ground-state binding energies of 16.6(6) and 16.3(6) cm(-1) were determined for the T-shaped and linear conformers, respectively. These spectra are compared to those calculated using the experimentally determined rotational temperatures. Based on the agreement between the experimental and calculated spectra, the binding energies of the J(')=0 states with 0 and 2-6 quanta of excitation in the He center dot I-2 bending mode on the B state were determined. Several models for the B-state potential were used to investigate the origins of the shape of the contour of the higher-energy feature in the spectra for He center dot I-2 and He center dot Br-2. The shape of the contours was found to be relatively insensitive to the choice of potential. This leads us to believe that the spectra of these systems are relatively insensitive to the parameters of the B-state potential energy surface and are more sensitive to properties of the halogen molecule.
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