Energy corrected sudden calculations of linewidths and line shapes based on coupled states cross sections:: The test case of CO2-argon

被引:16
作者
Thibault, F
Boissoles, J
Boulet, C
Ozanne, L
Bouanich, JP
Roche, CF
Hutson, JM
机构
[1] Univ Rennes 1, UMR 6627, CNRS, F-35042 Rennes, France
[2] Univ Paris Sud, UPR 136, CNRS, Lab Phys Mol & Applicat,Ctr Orsay, F-91405 Orsay, France
[3] Univ Paris 06, UPR 136, CNRS, Lab Phys Mol & Applicat,Ctr Orsay, F-91405 Orsay, France
[4] Univ Durham, Dept Chem, Durham DH1 3LE, England
关键词
D O I
10.1063/1.477187
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The accuracy of the energy-corrected sudden (ECS) formalism for line shape calculations is investigated, using coupled states calculation for CO2-Ar collisions on the recently developed "single repulsion" potential of Hutson er al. [J. Chem. Phys. 107, 1824 (1997); 105, 9130 (1996)]. Inelastic cross sections sigma(0)(L-->0,E) = Q(L)'(E) are calculated using the MOLSCAT program, and then averaged over Maxwell-Boltzmann kinetic energy distributions to give the thermally averaged "basic rates" Q(L)'(T) needed in the ECS formalism. The ECS linewidths for low initial J, J(i) less than or equal to 16, are sensitive only to the low-L basic rates, for which the CS calculations are converged; comparing them with directly calculated CS linewidths thus gives a stringent test of the ECS model, and it works well (within 10%). However, for higher J(i) lines and for band shape calculations, basic rates for higher L are needed for convergence. These are obtained by an extrapolation procedure based on experimental data, using an exponential power law and the adiabaticity factor recently suggested by Bonamy ct al. [J. Chem. Phys. 95, 3361 (1991)] ECS calculations using the resulting basic rates are designated "extrapolated CS-ECS calculations," and are found to give accurate results for high-J linewidths, for near-wing absorption and for band profiles over a very wide range of perturber pressures (up to 1000 arm). (C) 1998 American Institute of Physics. [S0021-9606(98)02138-2].
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页码:6338 / 6345
页数:8
相关论文
共 40 条
[1]   On the rate equation description of spectral lines [J].
Albers, John ;
Deutch, J. M. .
CHEMICAL PHYSICS, 1973, 1 (02) :89-98
[2]   THE THEORY OF SCATTERING BY A RIGID ROTATOR [J].
ARTHURS, AM ;
DALGARNO, A .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287) :540-551
[3]   SIMPLIFIED QUANTUM-MECHANICAL THEORY OF PRESSURE BROADENING [J].
BARANGER, M .
PHYSICAL REVIEW, 1958, 111 (02) :481-493
[4]   IMPACT BROADENING OF MICROWAVE SPECTRA [J].
BENREUVEN, A .
PHYSICAL REVIEW, 1966, 145 (01) :7-+
[5]   STATE-TO-STATE ROTATIONAL PHASE COHERENCE EFFECT ON THE VIBRATION-ROTATION BAND SHAPE - AN ACCURATE QUANTUM CALCULATION FOR CO-HE [J].
BOISSOLES, J ;
BOULET, C ;
ROBERT, D ;
GREEN, S .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (10) :5392-5398
[6]   Line mixing effects in the 15 mu m Q-branches of CO2 in helium: Theoretical analysis [J].
Boissoles, J ;
Thibault, F ;
Boulet, C .
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1996, 56 (06) :835-853
[7]   LINE MIXING EFFECTS IN THE 00(0)3-00(0)0-BAND OF CO2 IN HELIUM .3. ENERGY CORRECTED SUDDEN SIMULTANEOUS FIT OF LINEWIDTHS AND NEAR WING PROFILE [J].
BOISSOLES, J ;
THIBAULT, F ;
LEDOUCEN, R ;
MENOUX, V ;
BOULET, C .
JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (08) :6552-6558
[8]   LOCAL SCALING ANALYSIS OF STATE-TO-STATE ROTATIONAL ENERGY-TRANSFER RATES IN N2 FROM DIRECT MEASUREMENTS [J].
BONAMY, L ;
THUET, JM ;
BONAMY, J ;
ROBERT, D .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (05) :3361-3370
[9]   ROTATIONALLY ELASTIC AND INELASTIC-COLLISIONS - QUANTUM DISTORTED-WAVE AND SEMICLASSICAL PERTURBATIVE ANALYSIS OF SPECTRAL-LINE SHAPES [J].
BONAMY, L ;
HOANG, PNM .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) :1673-1683
[10]   INFLUENCE OF LINE INTERFERENCE ON THE VIBRATION-ROTATION BAND SHAPES [J].
BULANIN, MO ;
DOKUCHAEV, AB ;
TONKOV, MV ;
FILIPPOV, NN .
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1984, 31 (06) :521-543