Publication Abstracts
Green and Zare 1977
, and R.N. Zare, 1977: Ab initio calculation of the spin-rotation constant for 2Π diatomics: Test of the Van Vleck approximation. J. Molec. Spectrosc., 64, 217-222, doi:10.1016/0022-2852(77)90261-2.
Ab initio calculations are carried out to determine γΠ (true), the first-order contribution to the spin-rotation constant, γΠ, for the X2Π ground states of OH, HF+, and HCl+ and their deuterated analogs. These calculations demonstrate that the contribution of this term to the experimentally determined value of γΠ is γ previously conjectured. Furthermore, it is found in the cases under study that the Van Vleck approximation to γΠ (true) significantly overestimates its importance, and a more realistic approximation is presented.
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BibTeX Citation
@article{gr02800o,
author={Green, S. and Zare, R. N.},
title={Ab initio calculation of the spin-rotation constant for 2Π diatomics: Test of the Van Vleck approximation},
year={1977},
journal={Journal of Molecular Spectroscopy},
volume={64},
pages={217--222},
doi={10.1016/0022-2852(77)90261-2},
}
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RIS Citation
TY - JOUR ID - gr02800o AU - Green, S. AU - Zare, R. N. PY - 1977 TI - Ab initio calculation of the spin-rotation constant for 2Π diatomics: Test of the Van Vleck approximation JA - J. Molec. Spectrosc. JO - Journal of Molecular Spectroscopy VL - 64 SP - 217 EP - 222 DO - 10.1016/0022-2852(77)90261-2 ER -
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