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

Published: 1 January 1986| Version 1 | DOI: 10.17632/84fzhgs86j.1
K.P.R. Nair


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)



Physical Chemistry, Molecular Physics, Computational Physics