Publication Abstracts
Blackmore et al. 1988
Blackmore, R.,
, and L. Monchick, 1988: Polarized D2 Stokes-Raman Q-branch broadened by He: A numerical calculation. J. Chem. Phys., 88, 4113-4119, doi:10.1063/1.453818.The high pressure dependence of the linewidths of the D2 polarized Q branch of the Stokes Raman ν = 0→1 transition is calculated numerically and compared with the experimental linewidths. These linewidths are computed using the Shafer-Gordon formula for the line broadening cross section. The requisite S matrices are determined from an ab initio D2-He interparticle potential averaged over D2 vibrational wave functions. These wave functions were also calculated with an ab initio D-D potential. Thus, there were no adjustable parameters for the linewidth calculations. In the high pressure limit, the calculated linewidths matched the experimental linewidths to within about 5%.
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BibTeX Citation
@article{bl02000x, author={Blackmore, R. and Green, S. and Monchick, L.}, title={Polarized D2 Stokes-Raman Q-branch broadened by He: A numerical calculation}, year={1988}, journal={Journal of Chemical Physics}, volume={88}, pages={4113--4119}, doi={10.1063/1.453818}, }
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RIS Citation
TY - JOUR ID - bl02000x AU - Blackmore, R. AU - Green, S. AU - Monchick, L. PY - 1988 TI - Polarized D2 Stokes-Raman Q-branch broadened by He: A numerical calculation JA - J. Chem. Phys. JO - Journal of Chemical Physics VL - 88 SP - 4113 EP - 4119 DO - 10.1063/1.453818 ER -
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