A QUANTUM-MECHANICAL INVESTIGATION OF VIBRATIONAL-ENERGY TRANSFER IN O(P-3)+CO2 COLLISIONS

被引：22

作者：

HARVEY, NM

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1982年 / 88卷 / 06期

关键词：

D O I：

10.1016/0009-2614(82)85007-0

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：553 / 558

页数：6

共 17 条

[1] TRANSLATION TO VIBRATION ENERGY-TRANSFER IN O + NH3 AND O + CO2 COLLISIONS [J].

BASS, JN .

JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07) :2913-2921

[2] THE SIGNIFICANCE OF FERMI RESONANCE FOR THE COLLISIONS OF TRIATOMIC-MOLECULES WITH ATOMS [J].

CLARY, DC .

CHEMICAL PHYSICS LETTERS, 1980, 74 (03) :454-458

[3] QUANTUM STUDY OF VIBRATIONAL-EXCITATION IN THE 3-DIMENSIONAL COLLISIONS OF CO2 WITH RARE-GAS ATOMS [J].

CLARY, DC .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (01) :209-219

[4] QUANTUM CALCULATIONS ON THE COLLISIONS OF NON-LINEAR TRIATOMIC-MOLECULES WITH ATOMS - VIBRATIONAL-EXCITATION IN HE+SO2(V1V2V3) [J].

CLARY, DC .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (06) :2899-2907

[5] SPECTRES DE VIBRATION-ROTATION DE MOLECULES SIMPLES DIATOMIQUES OU POLYATOMIQUES AVEC LONG PARCOURS DABSORPTION .12. LE SPECTRE DE C12O162 ENTRE 3500 ET 8000 CM-1 ET LES CONSTANTES MOLECULAIRES DE CETTE MOLECULE [J].

COURTOY, CP .

CANADIAN JOURNAL OF PHYSICS, 1957, 35 (05) :608-648

[6] PROTON-MOLECULE COLLISIONAL INTERACTIONS .2. MODEL-CALCULATIONS FOR VIBRATIONAL-EXCITATION OF CO TARGETS [J].

GIANTURCO, FA ;

LAMANNA, UT ;

ATTIMONELLI, M .

CHEMICAL PHYSICS, 1980, 48 (03) :399-409

[7]

Herzberg G., 1945, INFRARED RAMAN SPECT, V2

[8] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .I. LINEAR XY2 MOLECULES [J].

KUCHITSU, K ;

MORINO, Y .

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) :805-+

[9] R MATRIX APPROACH TO SOLUTION OF COUPLED EQUATIONS FOR ATOM-MOLECULE REACTIVE SCATTERING [J].

LIGHT, JC ;

WALKER, RB .

JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) :4272-4282

[10]

REDMON MJ, COMMUNICATION

← 1 2 →