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Orthogonal transformations in the line space and modelling of rotational relaxation in the Raman spectra of linear tops. / Kouzov, A. P.; Buldyreva, J. V.
в: Chemical Physics, Том 221, № 1-2, 15.08.1997, стр. 103-119.Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование
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TY - JOUR
T1 - Orthogonal transformations in the line space and modelling of rotational relaxation in the Raman spectra of linear tops
AU - Kouzov, A. P.
AU - Buldyreva, J. V.
PY - 1997/8/15
Y1 - 1997/8/15
N2 - Collisional relaxation of linear tops is considered for molecular tensor quantities time-conserved in the ideal gas (angular momentum and its products). By introducing new bases in the line space (the associated Laguerre polynomials of a discrete variable), a simpler description of relaxation is attained. In the Markov limit, the relevant time autocorrelations are shown to decay slower than given by the mono-exponential law; a formula is derived for the correction. Using perturbation theory (PT), a general 4-state, non-Markovian expression for the relaxation matrix Γ is found and analyzed. Based on this expression, a new model of Γ is proposed and used to calculate the collisional cross sections characterizing depolarized Rayleigh scattering and rotational energy relaxation in nitrogen. Though on the rotational momentum scale the validity domains of the PT (high Js) and the infinite-order sudden approximation (low Js) complement each other, the structures of the expressions for the Γ matrix elements given by both approaches appear to have much in common. © 1997 Elsevier Science B.V.
AB - Collisional relaxation of linear tops is considered for molecular tensor quantities time-conserved in the ideal gas (angular momentum and its products). By introducing new bases in the line space (the associated Laguerre polynomials of a discrete variable), a simpler description of relaxation is attained. In the Markov limit, the relevant time autocorrelations are shown to decay slower than given by the mono-exponential law; a formula is derived for the correction. Using perturbation theory (PT), a general 4-state, non-Markovian expression for the relaxation matrix Γ is found and analyzed. Based on this expression, a new model of Γ is proposed and used to calculate the collisional cross sections characterizing depolarized Rayleigh scattering and rotational energy relaxation in nitrogen. Though on the rotational momentum scale the validity domains of the PT (high Js) and the infinite-order sudden approximation (low Js) complement each other, the structures of the expressions for the Γ matrix elements given by both approaches appear to have much in common. © 1997 Elsevier Science B.V.
UR - http://www.scopus.com/inward/record.url?scp=0041047776&partnerID=8YFLogxK
U2 - 10.1016/S0301-0104(97)00157-2
DO - 10.1016/S0301-0104(97)00157-2
M3 - Article
AN - SCOPUS:0041047776
VL - 221
SP - 103
EP - 119
JO - Chemical Physics
JF - Chemical Physics
SN - 0301-0104
IS - 1-2
ER -
ID: 104351335