Study of antiferromagnetic interaction of Mn–F–Mn cluster in KMgF3:Mn2+ and KZnF3:Mn2+ systems

<i>Quantum theory of atomic structure</i>

John C. Slater, William F. Meggers · Physics Today · 1961 · 1.1K citations

Natural Sciences, Physics, Atomic Physics +11

A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. I

Clemens Roothaan · The Journal of Chemical Physics · 1951 · 753 citations

Natural Sciences, Chemistry, Physics +9

Approximate Radial Functions for First-Row Transition-Metal Atoms and Ions. I. Inner-Shell, 3<i>d</i> and 4<i>s</i> Atomic Orbitals

James W. Richardson, W. C. Nieuwpoort, R. R. Powell et al. · The Journal of Chemical Physics · 1962 · 494 citations

Natural Sciences, Chemistry, Physics +13

A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. II. The Two-Center Exchange Integrals

Klaus Rüdenberg · The Journal of Chemical Physics · 1951 · 275 citations

Natural Sciences, Chemistry, Physics +17

Exchange interaction in polynuclear complexes. Part 1.—Principles, model and application to the binuclear complexes of chromium(<scp>III</scp>)

O. Kahn, B. Briat · Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics · 1976 · 259 citations

Natural Sciences, Chemistry, Physics +17