A study of the phenyl radical by vacuum ultraviolet photoelectron spectroscopy

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

Thom H. Dunning · The Journal of Chemical Physics · 1970 · 5K citations

Natural Sciences, Chemistry, Physics +15

Configuration interaction calculations on the nitrogen molecule

Stephen R. Langhoff, Ernest R. Davidson · International Journal of Quantum Chemistry · 1974 · 2.9K citations

Natural Sciences, Chemistry, Physics +16

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

B. Roos, Per E. M. Siegbahn · Theoretical Chemistry Accounts · 1970 · 377 citations

Natural Sciences, Chemistry, Physics +11

The direct CI method

V. R. Saunders, J. H. VAN LENTHE · Molecular Physics · 1983 · 325 citations

Natural Sciences, Chemistry, Physics +12

Valence Electron Spectra of Benzene and the Hexafluorides of Sulphur, Molybdenum, Tungsten and Uranium. An Application of Multichannel Detector Technique to UV-Valence Electron Spectroscopy

Linnéa Karlsson, Lars Mattsson, R. Jadrny et al. · Physica Scripta · 1976 · 144 citations

Natural Sciences, Chemistry, Analytical Chemistry +16