Research output: Contribution to journal › Article › peer-review
Simulation of line mixing effects by means of a projection operator technique. / Kouzov, A. P.
In: Chemical Physics Letters, Vol. 188, No. 1-2, 03.01.1992, p. 25-31.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Simulation of line mixing effects by means of a projection operator technique
AU - Kouzov, A. P.
PY - 1992/1/3
Y1 - 1992/1/3
N2 - Spectroscopic models of the rotational energy relaxation based on a projection operator technique are proposed. An exact expression for the memory function is obtained and used to derive formulas for parameters describing the intensity of polarized Raman and CARS bands as a function of frequency and gas pressure. It is shown how to construct a quantum relaxation matrix when data on pressure line broadening are available. The shapes of the fundamental band of pressurized nitrogen are simulated and compared with room-temperature measurements. The formulation allows extension of the proposed models, but the resulting shape function expressions remain analytic and need much less computation than existing fitting-law models. © 1992.
AB - Spectroscopic models of the rotational energy relaxation based on a projection operator technique are proposed. An exact expression for the memory function is obtained and used to derive formulas for parameters describing the intensity of polarized Raman and CARS bands as a function of frequency and gas pressure. It is shown how to construct a quantum relaxation matrix when data on pressure line broadening are available. The shapes of the fundamental band of pressurized nitrogen are simulated and compared with room-temperature measurements. The formulation allows extension of the proposed models, but the resulting shape function expressions remain analytic and need much less computation than existing fitting-law models. © 1992.
UR - http://www.scopus.com/inward/record.url?scp=0040555486&partnerID=8YFLogxK
U2 - 10.1016/0009-2614(92)85083-M
DO - 10.1016/0009-2614(92)85083-M
M3 - Article
AN - SCOPUS:0040555486
VL - 188
SP - 25
EP - 31
JO - Chemical Physics Letters
JF - Chemical Physics Letters
SN - 0009-2614
IS - 1-2
ER -
ID: 104351616