A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule
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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)
创建时间：
2019-11-11
