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All issues J. Chim. Phys., 78 (1981) 315-324 Article references

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Near Hartree–Fock quality GTO basis sets for the second‐row atoms

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Theoretical determination of the radiative lifetime of the A 2Σ+ state of OH

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Theoretical study of the dipole moment function of OH(X 2Π)

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Accurate ab initio calculations for the ground states of N2, O2 and F2

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Chemical Physics Letters 135 (6) 543 (1987)
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Information theory and basis set quality: Automatic classification and systematic improvement of approximate molecular wavefunctions; A study on OH radical

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Ab InitioSCF-SDCI Prediction of Type II Spectra and Geometry of (ClHCl)−Hydrogen Bond Complex. I. One Dimensional Vibrational Analysis

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Basis set effects in Hartree–Fock studies on aromatic molecules: Hartree–Fock calculations of properties in benzene and hexafluorobenzene

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The Journal of Chemical Physics 79 (5) 2284 (1983)
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Universal even-tempered basis sets for negative molecular ions

David L. Cooper and Stephen Wilson
The Journal of Chemical Physics 78 (5) 2456 (1983)
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