MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION

被引：203

作者：

BUNKER, DL

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1964年 / 40卷 / 07期

关键词：

D O I：

10.1063/1.1725427

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：1946 / &

共 33 条

[1]

BASCO N, 1962, P ROY SOC LONDON, VA268, P291

[2]

BASCO N, 1963, P ROY SOC LONDON, VA272, P147

[3] MONTE CARLO CALCULATIONS .2. REACTIONS OF ALKALI ATOMS WITH METHYL IODIDE [J].

BLAIS, NC ;

BUNKER, DL .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (11) :2713-&

[4] MONTE CARLO CALCULATIONS .3. A GENERAL STUDY OF BIMOLECULAR EXCHANGE REACTIONS [J].

BLAIS, NC ;

BUNKER, DL .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (02) :315-&

[5] INTRAMOLECULAR ENERGY TRANSFER IN UNIMOLECULAR REACTIONS .2. A WEAKLY-COUPLED-OSCILLATORS MODEL [J].

BRAUNER, JW ;

WILSON, DJ .

JOURNAL OF PHYSICAL CHEMISTRY, 1963, 67 (05) :1134-&

[6] MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3 [J].

BUNKER, DL .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) :393-&

[7] REACTIONS OF METHYLENE .4. PROPYLENE AND CYCLOPROPANE [J].

BUTLER, JN ;

KISTIAKOWSKY, GB .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1960, 82 (04) :759-765

[8] INFRARED CHEMILUMINESCENCE IN SYSTEM H+NOC1 [J].

CASHION, JK ;

POLANYI, JC .

JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (02) :600-&

[9]

COTRELL TL, 1958, STRENGTHS CHEMICAL B

[10] EQUILIBRIUM THEORY OF UNIMOLECULAR REACTIONS [J].

GIDDINGS, JC ;

EYRING, H .

JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03) :538-542

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