THE ROLE OF STATE SPECIFICITY IN UNIMOLECULAR RATE THEORY

被引:44
作者
HASE, WL [1 ]
CHO, SW [1 ]
LU, DH [1 ]
SWAMY, KN [1 ]
机构
[1] IBM CORP,KINGSTON,NY 12401
关键词
D O I
10.1016/0301-0104(89)90001-3
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
收藏
页码:1 / 13
页数:13
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共 112 条
[21]   STATISTICAL MEASURE FOR REPULSION OF ENERGY-LEVELS [J].
BRODY, TA .
LETTERE AL NUOVO CIMENTO, 1973, 7 (12) :482-484
[22]   NON-RRKM UNIMOLECULAR KINETICS - MOLECULES IN GENERAL, AND CH3NC IN PARTICULAR [J].
BUNKER, DL ;
HASE, WL .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :4621-4632
[23]   MONTE CARLO CALCULATIONS .4. FURTHER STUDIES OF UNIMOLECULAR DISSOCIATION [J].
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) :1946-&
[24]   MONTE CARLO CALCULATION OF TRIATOMIC DISSOCIATION RATES .1. N2O AND O3 [J].
BUNKER, DL .
JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) :393-&
[25]   SPECTROSCOPY OF MOLECULAR-IONS AT THEIR DISSOCIATION LIMITS [J].
CARRINGTON, A .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1986, 82 :1089-1106
[26]   INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION [J].
CARRINGTON, A ;
KENNEDY, RA .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) :91-112
[27]   VINYLIDENE - POTENTIAL-ENERGY SURFACE AND UNIMOLECULAR REACTION DYNAMICS [J].
CARRINGTON, T ;
HUBBARD, LM ;
SCHAEFER, HF ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (09) :4347-4354
[28]  
CHO SJ, UNPUB
[29]   COMPLEX COORDINATE CALCULATIONS OF FESHBACH RESONANCE ENERGIES AND WIDTHS FOR A COLLINEAR TRIATOMIC SYSTEM [J].
CHRISTOFFEL, KM ;
BOWMAN, JM .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (06) :3952-3958
[30]   COMPLEX COORDINATE, SELF-CONSISTENT FIELD CALCULATIONS OF VIBRATIONAL RESONANCE ENERGIES [J].
CHRISTOFFEL, KM ;
BOWMAN, JM .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (11) :5370-5374