Analytic vibrational matrix elements for diatomic molecules
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
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资源简介：
Title of program: VIBMATEL
Catalogue Id: AAFQ_v1_0
Nature of problem
The vibrational matrix elements and expectation values for a diatomic molecule, including the rotational dependence, are calculated for powers of the reduced displacement in terms of the parameters of the Dunham potential-energy function.
Versions of this program held in the CPC repository in Mendeley Data
AAFQ_v1_0; VIBMATEL; 10.1016/0010-4655(86)90100-1
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
