FINE AND HYPERFINE-STRUCTURE IN THE VIBRATIONAL-SPECTRUM OF THE CHI(2)PI STATE OF HBR+

被引:10
|
作者
CHANDA, A
HO, WC
DALBY, FW
OZIER, I
机构
[1] Department of Physics, The University of British Columbia, Vancouver, BC, V6T IZI
关键词
D O I
10.1006/jmsp.1995.1009
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The infrared spectrum of HBr+ in the (2) Pi(1/2) and (2) Pi(3/2) spin substates of the ground electronic state has been investigated between 1975 and 2360 cm(-1) using a tunable diode laser spectrometer coupled to an ac glow discharge cell. Both fine and hyperfine studies have been carried out. In the former, about 300 vibration-rotation transitions were measured for each of the isotopomers (HBr+)-Br-79 and (HBr+)-Br-81. These belonged to the five bands (upsilon'-upsilon'') = (1-0) to(5-4). The linewidth was similar to 0.006 cm(-1). In this inverted (2) Pi state, the difference (\A(c)\ - omega(e)) is small (similar to 200 cm(-1)) compared to omega(e) (2440 cm(-1)). Here A(e) and omega(e) are the equilibrium values of the spin-orbit constant and the harmonic vibrational frequency, respectively. As a result, the energy levels occur in neighboring, but nonresonant, pairs with (upsilon, (2) Pi(3/2)) coupled to (upsilon - 1, (2) Pi(1/2)). The one exception is the (2) Pi(3/2) state with upsilon = 0, which is isolated. Centrifugal distortion matrix elements between partner states have been shown to effect significantly the Lambda-doubling. A model has been developed in which these distortion matrix elements are treated by a vibrational Van Vleck transformation carried to third order. A good fit has been obtained without introducing any variable parameters to characterize the (Delta upsilon not equal 0; Delta Omega = +/-1) effects. Equilibrium values were determined for the principal parameters which characterize the individual vibrational levels. In the hyperfine study, a combined total of 57 hyperfine transitions were observed in the two spin substates of (HBr+)-Br-79. An equal number were measured for (HBr+)-Br-81. These were distributed over the P, Q, and R branches of the four lowest vibrational bands. The matrix elements for the magnetic dipole and electric quadrupole interactions have been written in the e/f symmetrized scheme more commonly used in vibration-rotation problems. Values have been obtained for the Frosch-Foley magnetic hyperfine constants a, c, and d by using the value of b determined by Lubic el al., J. Mol. Spectrosc. 131, 21-31 (1989). These results have been used to investigate the electronic properties of the ion. The analysis supports a model in which the electron distribution is close to that of a bromine atom perturbed by a proton. (C) 1995 Academic Press, Inc.
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页码:108 / 147
页数:40
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