A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei
收藏Mendeley Data2023-02-23 更新2024-06-26 收录
下载链接：
https://data.mendeley.com/datasets/84fzhgs86j
下载链接
链接失效反馈官方服务：
资源简介：
Title of program: DBLSIG2
Catalogue Id: AAFY_v1_0
Nature of problem
Calculation of hyperfine structure (magnetic and electric quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear spin-rotation interaction of both the nuclei by the method of diagonalization of energy Hamiltonian.
Versions of this program held in the CPC repository in Mendeley Data
AAFY_v1_0; DBLSIG2; 10.1016/0010-4655(86)90021-4
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
