TRAJECTORY STUDIES OF UNIMOLECULAR PROCESSES .2. DYNAMICS OF CHLOROACETYLENE DISSOCIATION

被引：34

作者：

HASE, WL ^{[1
]}

FENG, DF ^{[1
]}

机构：

[1] WAYNE STATE UNIV,DEPT CHEM,DETROIT,MI 48202

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 02期

关键词：

D O I：

10.1063/1.432256

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：651 / 655

页数：5

共 16 条

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[3] MONTE CARLO CALCULATIONS .6. A RE-EVALUATION OF RRKM THEORY OF UNIMOLECULAR REACTION RATES
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[4] RRKM THEORY, CH3NC PARADOX, AND DECOMPOSITION OF HOT-ATOM SUBSTITUTION PRODUCTS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) : 332 - &
[5] RICE-RAMSPERGER-KASSEL-MARCUS THEORY APPLIED TO DECOMPOSITION OF HOT ATOM SUBSTITUTION PRODUCTS - C-C4H7T AND C-C4D7T
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[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1974, 78 (23) : 2309 - 2315
[6] PRIMARY PHOTOCHEMICAL AND PHOTOPHYSICAL PROCESSES IN CHLORO-ACETYLENE AND BROMO-ACETYLENE
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[J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (06): : 856 - 880
[7] CLASSICAL TRAJECTORY STUDY OF UNIMOLECULAR DECOMPOSITION OF H-C=C-CL, H-C=C-H, AND CL-C=C-CL
HASE, WL
FENG, DF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (11) : 4690 - 4699
[8] RECOIL TRITIUM REACTIONS WITH CYCLOBUTANE-D8 - EXCITATION ENERGIES ACCOMPANYING SUBSTITUTION OF ENERGETIC TRITIUM FOR DEUTERIUM
HOSAKA, A
ROWLAND, FS
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1971, 75 (25) : 3781 - &
[9] HUND GR, 1961, J CHEM PHYS, V34, P1301
[10] ROTATIONAL-VIBRATIONAL ENERGY-TRANSFER - DYNAMICS OF A ROTATING ANHARMONIC 4-ATOM MOLECULE
HUNG, NC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (12) : 5202 - &

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