EFFECTIVE POTENTIALS FOR TIME-DEPENDENT CALCULATIONS OF MULTIPHOTON PROCESSES IN ATOMS

被引：35

作者：

KULANDER, KC

RESCIGNO, TN

机构：

[1] Theoretical Atomic and Molecular Physics Group, Lawrence Livermore National Laboratory, Livermore

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1991年 / 63卷 / 1-3期

关键词：

D O I：

10.1016/0010-4655(91)90273-N

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

Time-dependent calculations of multiphoton processes in multielectron atoms can utilize effective potentials to reduce the calculation to one for a single electron. The time-dependent Schrodinger equation for the wavefunction of this electron is solved using a finite-difference, implicit integration scheme. From this time-dependent wave function we can extract cross-sections and/or rates for photoemission, excitation and ionization. The effective potentials are constructed from Hartree-Slater calculations on the ground state of the atoms. Illustrative results are presented.

引用

页码：523 / 528

页数：6

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