One-dimensional vibrational eigenvalue problem with numerical potentials

Published: 1 January 1986| Version 1 | DOI: 10.17632/ffdmm9vskt.1
Contributors:
E. Yurtsever,
M. Pehlivan

Description

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)

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Categories

Physical Chemistry, Molecular Physics, Computational Physics

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