A Fortran program for the calculation of hyperfine structure and stark effect in the rotational transition of a 2Σ diatomic molecule

Published: 1 January 1984| Version 1 | DOI: 10.17632/cpcmptg8fm.1
K.P. Rajappan Nair


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)



Physical Chemistry, Molecular Physics, Computational Physics