Approximate sum rule for diatomic vibronic states as a tool for the evaluation of molecular properties

VIII. The deferred approach to the limit

Lewis Fry Richardson, J. Arthur Gaunt · Philosophical Transactions of the Royal Society of London Series A Containing Papers of a Mathematical or Physical Character · 1927 · 823 citations · Full text

Natural Sciences, Mathematics, Applied Mathematics +5

New numerical methods applied to solving the one-dimensional eigenvalue problem

Bruce R. Johnson · The Journal of Chemical Physics · 1977 · 613 citations

Natural Sciences, Physics, Computational Physics +12

Realistic Franck-Condon factors and related integrals for diatomic molecules—I. Method

W. R. Jarmain · Journal of Quantitative Spectroscopy and Radiative Transfer · 1971 · 95 citations

Natural Sciences, Chemistry, Physics +14

Electronic structure and spectra of the lowest five 1Σ+ and 3Σ+ states, and lowest three 1Π, 3Π, 1Δ, and 3Δ states of NaK

Walter J. Stevens, Daniel D. Konowalow, Lyn B. Ratcliff · The Journal of Chemical Physics · 1984 · 94 citations

Natural Sciences, Chemistry, Physics +17

Electronic transition dipole moment functions for NaK

Lyn B. Ratcliff, Daniel D. Konowalow, Walter J. Stevens · Journal of Molecular Spectroscopy · 1985 · 35 citations

Natural Sciences, Chemistry, Physics +5