A modified Variable-Phase algorithm for multichannel scattering with long-range potentials

被引:60
作者
Martinazzo, R
Bodo, E
Gianturco, FA
机构
[1] Univ Roma La Sapienza, Dept Chem, I-00185 Rome, Italy
[2] INFM, I-00185 Rome, Italy
关键词
D O I
10.1016/S0010-4655(02)00737-3
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
A new Variable-Phase (VP) algorithm for solving the close coupled equations of inelastic scattering in atom-molecule collisions driven by a strong long range potential is presented. The proposed method allows for a rigorous, gadual reduction of the number of closed channels during the outward propagation of the solution of the VP equations. In this way it allows a considerable saving of CPU time when dealing with strong, long-range potentials. A further saving of computational time is achieved by the use of a zero order effective potential in the reference problem which avoids the calculation of the computationally expensive Bessel functions. The K matrix version of the VP equations are solved with a standard RungeKutta integrator with adaptive step size. The low-energy. rotational excitation process in the LiH-H+ system is used to test the resulting algorithm and we show that the present method once applied to long-range interactions. can be orders of magnitude faster than the widely used. adaptive-step size LoggDerivative/Airy propagator while keeping the same level of accuracy. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:187 / 198
页数:12
相关论文
共 14 条
[1]  
Abramowitz M., 1970, HDB MATH FUNCTIONS
[2]   HYBRID QUANTUM SCATTERING ALGORITHMS FOR LONG-RANGE POTENTIALS [J].
ALEXANDER, MH .
JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (10) :4510-4516
[3]   A STABLE LINEAR REFERENCE POTENTIAL ALGORITHM FOR SOLUTION OF THE QUANTUM CLOSE-COUPLED EQUATIONS IN MOLECULAR-SCATTERING THEORY [J].
ALEXANDER, MH ;
MANOLOPOULOS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (04) :2044-2050
[4]  
[Anonymous], 1969, SCATTERING THEORY QU
[5]   Spatial energetics of protonated LiH: Lower-lying potential energy surfaces from valence bond calculations [J].
Bodo, E ;
Gianturco, FA ;
Martinazzo, R ;
Forni, A ;
Famulari, A ;
Raimondi, M .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (51) :11972-11982
[6]  
Calogero F., 1967, Variable Phase Approach to Potential Scattering
[7]   GENERALIZATION OF PHASE METHOD TO MULTI-CHANNEL POTENTIAL SCATTERING [J].
DEGASPER.A .
NUOVO CIMENTO, 1964, 34 (06) :1667-+
[8]  
DOURNEUF ML, 1977, J PHYS B, V10
[9]  
Hutson J.M., 1994, MOLSCAT COMPUTER COD
[10]   AN IMPROVED LOG DERIVATIVE METHOD FOR INELASTIC-SCATTERING [J].
MANOLOPOULOS, DE .
JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (11) :6425-6429