SCATTAMPDIAMOL - A PROGRAM TO CALCULATE SCATTERING-AMPLITUDES FOR ELECTRON-SCATTERING FROM STATE-SELECTED ROTATING DIATOMIC-MOLECULES

被引：1

作者：

NORDBECK, RP

机构：

[1] Institut für Theoretische Physik I, Universität Münster, D-48149 Münster

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1994年 / 82卷 / 2-3期

关键词：

D O I：

10.1016/0010-4655(94)90171-6

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

The present program package computes the scattering amplitudes for electron scattering from state selected rotating diatomic molecules from the corresponding fixed-nuclei T-matrices within the adiabatic approximation. The program is written in FORTRAN 77.

引用

页码：233 / 246

页数：14

共 50 条

[1] ELECTRON-SCATTERING BY STATE-SELECTED POLAR-MOLECULES
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