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
| Main Author: | CPC, Mendeley |
|---|---|
| Other Authors: | Nair, K.P.R. |
| Format: | Dataset |
| Terbitan: |
Mendeley
, 1986
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| Subjects: | |
| Online Access: |
https:/data.mendeley.com/datasets/84fzhgs86j |
Daftar Isi:
- 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)