COLLISIONAL BROADENING OF ROTATION-VIBRATION LINES FOR ASYMMETRIC-TOP MOLECULES .1. THEORETICAL-MODEL FOR BOTH DISTANT AND CLOSE COLLISIONS

被引：109

作者：

LABANI, B ^{[1
]}

BONAMY, J ^{[1
]}

ROBERT, D ^{[1
]}

HARTMANN, JM ^{[1
]}

TAINE, J ^{[1
]}

机构：

[1] ECOLE CENT ARTS & MFG,CNRS,ENERGET MOLEC & MACROSCOP COMBUST LAB,ER 288,F-92290 CHATENAY MALABRY,FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1986年 / 84卷 / 08期

关键词：

D O I：

10.1063/1.450047

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：

引用

页码：4256 / 4267

页数：12

共 67 条

[11] LINE POSITIONS AND INTENSITIES IN NU2 BAND OF H2O-16 [J].

CAMYPEYRET, C ;

FLAUD, JM .

MOLECULAR PHYSICS, 1976, 32 (02) :523-537

[12] HIGHER RO-VIBRATIONAL LEVELS OF H2O DEDUCED FROM HIGH-RESOLUTION OXYGEN-HYDROGEN FLAME SPECTRA BETWEEN 6200 AND 9100 CM-1 [J].

CAMYPEYRET, C ;

FLAUD, JM ;

MAILLARD, JP ;

GUELACHVILI, G .

MOLECULAR PHYSICS, 1977, 33 (06) :1641-1650

[13] DIPOLE-MOMENT OF WATER FROM STARK MEASUREMENTS OF H2O, HDO, AND D2O [J].

CLOUGH, SA ;

BEERS, Y ;

KLEIN, GP ;

ROTHMAN, LS .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (05) :2254-2259

[14] A THEORETICAL-STUDY OF THE INTERACTION OF N-2 WITH WATER-MOLECULES - (H2O)N-N2, N=1-8 [J].

CURTISS, LA ;

EISGRUBER, CL .

JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (05) :2022-2028

[15] THEORETICAL CALCULATIONS OF H2O LINEWIDTHS AND PRESSURE SHIFTS - COMPARISON OF ANDERSON THEORY WITH QUANTUM MANY-BODY THEORY FOR N-2 AND AIR-BROADENED LINES [J].

DAVIES, RW ;

OLI, BA .

JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 1978, 20 (01) :95-120

[16] MANY-BODY TREATMENT OF PRESSURE SHIFTS ASSOCIATED WITH COLLISIONAL BROADENING [J].

DAVIES, RW .

PHYSICAL REVIEW A, 1975, 12 (03) :927-946

[17] THEORETICAL-STUDY OF THE SOLVATION OF NITROGEN - 2 DIFFERENT APPROACHES [J].

DEMONTIS, P ;

ERCOLI, R ;

FOIS, ES ;

GAMBA, A ;

SUFFRITTI, GB .

THEORETICA CHIMICA ACTA, 1981, 58 (02) :97-109

[18] AN INTERMOLECULAR POTENTIAL FUNCTION FOR THE N2-H2O SYSTEM FROM ABINITIO MO CALCULATIONS [J].

DEMONTIS, P ;

GAMBA, A ;

MANUNZA, B ;

SUFFRITTI, GB .

MOLECULAR PHYSICS, 1982, 47 (02) :347-354

[19]

Diaz Pena M., 1982, Journal of Chemical Physics, V76, P333, DOI 10.1063/1.442727

[20]

DIAZPENA M, 1982, J CHEM PHYS, V76, P325

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