INFRARED-SPECTRUM OF AR-HD - SIMULATION THROUGH THE ACCURATE CALCULATION OF PHOTODISSOCIATION CROSS-SECTIONS

被引：10

作者：

KIDD, IF

BALINTKURTI, GG

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1984年 / 105卷 / 01期

关键词：

D O I：

10.1016/0009-2614(84)80420-0

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：91 / 94

页数：4

共 18 条

[1] PHOTOFRAGMENTATION OF TRIATOMIC-MOLECULES - THEORY OF ANGULAR AND STATE DISTRIBUTION OF PRODUCT FRAGMENTS [J].

BALINTKURTI, GG ;

SHAPIRO, M .

CHEMICAL PHYSICS, 1981, 61 (1-2) :137-155

[2]

BALINTKURTI GG, UNPUB ADV CHEM PHYS

[3] LINESHAPE OF ROTATIONALLY PRE-DISSOCIATED VANDERWAALS MOLECULES - PREDICTED INFRARED-SPECTRUM OF AR-N2 [J].

BESWICK, JA ;

SHAPIRO, M .

CHEMICAL PHYSICS, 1982, 64 (03) :333-341

[4]

COREY GC, 1980, THESIS U WATERLOO WA

[5] BOUND ATOM-DIATOMIC MOLECULE COMPLEXES - ANISOTROPIC INTER-MOLECULAR POTENTIALS FOR HYDROGEN RARE GAS SYSTEMS [J].

DUNKER, AM ;

GORDON, RG .

JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (02) :700-725

[6] PREDISSOCIATION OF HD-AR VANDERWAALS MOLECULES BY INTERNAL-ROTATION [J].

HUTSON, JM ;

LEROY, RJ .

JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :4040-4043

[7] EXACT CALCULATION OF THE ROTATIONAL VIBRATIONAL-ENERGY LEVELS OF TRIATOMIC SPECIES [J].

KIDD, IF ;

BALINTKURTI, GG ;

SHAPIRO, M .

FARADAY DISCUSSIONS, 1981, 71 :287-300

[8] CALCULATION OF PHOTO-DISSOCIATION CROSS-SECTIONS FOR THE AR-H-2 VANDERWAALS MOLECULE [J].

KIDD, IF ;

BALINTKURTI, GG .

CHEMICAL PHYSICS LETTERS, 1983, 101 (4-5) :419-423

[9] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWI.L .

JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) :3663-&

[10] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J].

KOLOS, W ;

WOLNIEWICZ, L .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) :404-+

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