Collision model for activated rate processes: turnover behavior of the rate constant

被引:8
作者
Berezhkovskii, AM [1 ]
Bicout, DJ
Weiss, GH
机构
[1] NICHHD, Lab Phys & Struct Biol, NIH, Bethesda, MD 20892 USA
[2] NIDDKD, Chem Phys Lab, NIH, Bethesda, MD 20892 USA
[3] NCI, Math & Stat Comp Lab, Ctr Informat Technol, Bethesda, MD 20892 USA
[4] LY Karpov Phys Chem Res Inst, Moscow 103064, Russia
关键词
D O I
10.1063/1.480464
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
A theory of reaction rates is developed on the basis of the Bhatnagar-Gross-Krook model, which assumes instantaneous Maxwellization of the particle velocity at each collision. This model may be regarded as an alternative to the Kramers model for reaction dynamics in the condensed phase. The main results are two expressions for the rate constant for single- and double-well potentials. These cover the entire range of collision frequency. These expressions predict a turnover of the rate constant as a function of the collision frequency, analogous to the Kramers-Mel'nikov-Meshkov solution for the rate constant in the Kramers model. In contrast to the prediction for the Kramers model, the maximal value of the rate constant is noticeably below the TST estimate even for so high a barrier as 30k(B)T. This is a consequence of two facts: (1) The rate constant grows slowly from zero at small collision frequencies. (2) In addition, the rate of growth increases weakly with the barrier height, Delta U, as ln(Delta U/k(B)T). Simulated results indicate good agreement with the theory. (C) 1999 American Institute of Physics. [S0021-9606(99)51448-7].
引用
收藏
页码:11050 / 11059
页数:10
相关论文
共 31 条
[1]  
[Anonymous], 1995, NEW TRENDS KRAMERS R
[2]   IMPULSIVE STOCHASTIC-MODELS OF MOLECULAR RELAXATION AND ISOMERIZATION-REACTIONS [J].
BERNE, BJ ;
SKINNER, JL ;
WOLYNES, PG .
JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (09) :4314-4320
[3]   A MODEL FOR COLLISION PROCESSES IN GASES .1. SMALL AMPLITUDE PROCESSES IN CHARGED AND NEUTRAL ONE-COMPONENT SYSTEMS [J].
BHATNAGAR, PL ;
GROSS, EP ;
KROOK, M .
PHYSICAL REVIEW, 1954, 94 (03) :511-525
[4]   First-passage times in phase space for the strong collision model [J].
Bicout, DJ ;
Berezhkovskii, AM ;
Szabo, A ;
Weiss, GH .
PHYSICAL REVIEW E, 1999, 59 (03) :3702-3705
[5]   THEORY OF PLASMA OSCILLATIONS .B. EXCITATION AND DAMPING OF OSCILLATIONS [J].
BOHM, D ;
GROSS, EP .
PHYSICAL REVIEW, 1949, 75 (12) :1864-1876
[6]   COLLISIONAL MODEL FOR DIATOMIC RECOMBINATION REACTIONS [J].
BORKOVEC, M ;
BERNE, BJ .
JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (19) :3994-3998
[7]   THE INFLUENCE OF INTRAMOLECULAR VIBRATIONAL-RELAXATION ON THE PRESSURE-DEPENDENCE OF UNIMOLECULAR RATE CONSTANTS [J].
BORKOVEC, M ;
STRAUB, JE ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (01) :146-149
[8]   REACTION DYNAMICS IN THE LOW-PRESSURE REGIME - THE KRAMERS MODEL AND COLLISIONAL MODELS OF MOLECULES WITH MANY DEGREES OF FREEDOM [J].
BORKOVEC, M ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (02) :794-799
[9]  
FLEMING GR, 1993, ACTIVATED BARRIER CR
[10]   EFFECT OF POTENTIAL SHAPE ON ISOMERIZATION RATE CONSTANTS FOR THE BGK MODEL [J].
GARRITY, DK ;
SKINNER, JL .
CHEMICAL PHYSICS LETTERS, 1983, 95 (01) :46-51