The uniform behaviour of electric quadrupole transition probabilities from first 2+ states in even-even nuclei

A fortran program for the calculation of

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

✍ K.P.R. Nair 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 712 KB

Title of program: DBLSIG2 Nature of physical problem Calculation of hyperfine structure (magnetic and electric Catalogue number: AAFY quadrupole) in the rotational spectrum of open shell doublet sigma ground state diatomic molecules arising from nuclear Program obtainable from: CPC Program Library,