Rotational analysis of the a3Π(0+, 1) → X1Σ+ system of 11BI

A method for merging the results of separate least-squares fits and testing for systematic errors

D. L. Albritton, A. L. Schmeltekopf, Richard N. Zare · Journal of Molecular Spectroscopy · 1977 · 142 citations

Computing, Data Science, Uncertainty Quantification +8

Centrifugal distortion constants for diatomic molecules: an improved computational method

Jeremy M. Hutson · Journal of Physics B Atomic and Molecular Physics · 1981 · 138 citations

Natural Sciences, Chemistry, Physics +17

Merging of least-squares parameters: The approach of stepwise merging

J.A. Coxon · Journal of Molecular Spectroscopy · 1978 · 87 citations

Natural Sciences, Mathematics, Optimization +8

The Cameron system of boron monofluoride, BF

Joseph Lebreton, J Ferran, L Marsigny · Journal of Physics B Atomic and Molecular Physics · 1975 · 25 citations

Natural Sciences, Chemistry, Physics +6

Rotational analysis of the A2Πi → X2Πr band system of the sulfur monoxide cation, SO+

J.A. Coxon, Stephen Foster · Journal of Molecular Spectroscopy · 1984 · 22 citations

Natural Sciences, Chemistry, Inorganic Chemistry +7