One-dimensional vibrational eigenvalue problem with numerical potentials
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资源简介：
Title of program: LBEXP
Catalogue Id: AAFN_v1_0
Nature of problem
Vibrational wavefunctions of a diatomic molecule are obtained from quantum mechanically calculated numerical potential tables.
Versions of this program held in the CPC repository in Mendeley Data
AAFN_v1_0; LBEXP; 10.1016/0010-4655(86)90099-8
This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
创建时间：
2019-12-22
