A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule
收藏DataCite Commons2025-04-01 更新2025-04-16 收录
下载链接：
https://data.mendeley.com/datasets/cpcmptg8fm
下载链接
链接失效反馈官方服务：
资源简介：
Title of program: DBLSIG Catalogue Id: ACDC_v1_0 Nature of problem Calculation of hyperfine structure (magnetic and nulcear quadrupole) and Stark effect in open shell doublet sigma ground state diatomic molecule by the method of diagonalization of energy Hamiltonian. Versions of this program held in the CPC repository in Mendeley Data ACDC_v1_0; DBLSIG; 10.1016/0010-4655(84)90168-1 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)
提供机构：
Mendeley
创建时间：
2019-12-05
