ON THE DIRECT CALCULATION OF THERMAL RATE CONSTANTS

被引:60
作者
THOMPSON, WH [1 ]
MILLER, WH [1 ]
机构
[1] UNIV CALIF BERKELEY,LAWRENCE BERKELEY LAB,DIV CHEM SCI,BERKELEY,CA 94720
关键词
D O I
10.1063/1.469053
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
We present a new approach for the direct (and correct) calculation of thermal rate constants k(T) "direct" meaning that one avoids having to solve the state-to-state reactive scattering problem, and "correct" meaning that the method contains no inherent approximations). The rate constant is obtained from the long time limit of the flux-position correlation function, Cf,s(t), whose calculation is made efficient by taking advantage of the low rank of the flux operator. Specifically, the trace required to obtain Cf,s(t) is evaluated by a Lanczos iteration procedure which calculates only the nonzero eigenvalues. The propagation in complex time, t c=t-iℏβ/2, is carried out using a Chebychev expansion. This method is seen to be both accurate and efficient by application to the Eckart barrier, the collinear H+H2 reaction, and the three-dimensional D+H2 (J=0) reaction. © 1995 American Institute of Physics.
引用
收藏
页码:7409 / 7417
页数:9
相关论文
共 58 条
[1]   HIGHLY EXCITED VIBRATIONAL LEVELS OF FLOPPY TRIATOMIC-MOLECULES - A DISCRETE VARIABLE REPRESENTATION - DISTRIBUTED GAUSSIAN-BASIS APPROACH [J].
BACIC, Z ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (08) :4594-4604
[2]   EVALUATION OF THERMAL RATE CONSTANTS IN THE EIGENBASIS OF A HAMILTONIAN WITH AN OPTICAL-POTENTIAL [J].
BROWN, D ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (08) :5465-5471
[3]   SEMICLASSICAL TRANSITION-STATE THEORY FOR NONSEPARABLE SYSTEMS - APPLICATION TO COLLINEAR H+H2 REACTION [J].
CHAPMAN, S ;
GARRETT, BC ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (06) :2710-2716
[4]   DETERMINATION OF THE BOUND AND QUASI-BOUND STATES OF AR-HCL VANDERWAALS COMPLEX - DISCRETE VARIABLE REPRESENTATION METHOD [J].
CHOI, SE ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (04) :2129-2145
[5]   A NOVEL DISCRETE VARIABLE REPRESENTATION FOR QUANTUM-MECHANICAL REACTIVE SCATTERING VIA THE S-MATRIX KOHN METHOD [J].
COLBERT, DT ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (03) :1982-1991
[6]   BENCHMARK CALCULATIONS OF THERMAL-REACTION RATES .2. DIRECT CALCULATION OF THE FLUX AUTOCORRELATION FUNCTION FOR A CANONICAL ENSEMBLE [J].
DAY, PN ;
TRUHLAR, DG .
JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (03) :2045-2056
[7]   MODELING LASER IONIZATION [J].
GOLDBERG, A ;
SHORE, BW .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1978, 11 (19) :3339-3347
[8]   CALCULATION OF MATRIX ELEMENTS FOR 1-DIMENSIONAL QUANTUM-MECHANICAL PROBLEMS AND APPLICATION TO ANHARMONIC OSCILLATORS [J].
HARRIS, DO ;
ENGERHOLM, GG ;
GWINN, WD .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05) :1515-+
[9]   RESONANCE STATES USING THE OPTICAL-POTENTIAL MODEL - STUDY OF FESHBACH RESONANCES AND BROAD SHAPE RESONANCES [J].
JOLICARD, G ;
LEFORESTIER, C ;
AUSTIN, EJ .
JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (02) :1026-1031
[10]   OPTICAL-POTENTIAL METHOD OF CALCULATING RESONANCE ENERGIES AND WIDTHS [J].
JOLICARD, G ;
AUSTIN, EJ .
CHEMICAL PHYSICS, 1986, 103 (2-3) :295-302