Approximate molecular orbital calculations on carbene ligands and complexes: the ability of the carbene ligands to act as σ donors and π acceptors

Electronic structure and bonding in methyl- and perfluoromethyl(pentacarbonyl)manganese

Michael B. Hall, Richard F. Fenske · Inorganic Chemistry · 1972 · 531 citations

Natural Sciences, Chemistry, Inorganic Chemistry +11

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

Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row Atoms

E. Clementi · The Journal of Chemical Physics · 1964 · 244 citations

Natural Sciences, Chemistry, Physics +17

The complete structure of furan

Børge Bak, Daniel Mølager Christensen, William B. Dixon et al. · Journal of Molecular Spectroscopy · 1962 · 234 citations

Natural Sciences, Chemistry, Mathematics +10

Preparation and identification of intermediate carbonyls of nickel and tantalum by matrix isolation

Roger L. DeKock · Inorganic Chemistry · 1971 · 201 citations

Natural Sciences, Chemistry, Materials Science +8