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Date: 2004-06-03 11:40:20 Computational chemistry Hartree–Fock method Crystal Molecular orbital theory Ab initio quantum chemistry methods Electronic correlation Coupled cluster Molecular orbital Full configuration interaction Chemistry Quantum chemistry Theoretical chemistry		Pure & Appl. Chem.,Vol. 68, No. 2, pp, 1996. Printed in Great Britain. INTERNATIONAL UNION OF PURE AND APPLIED CHEMISTRY PHYSICAL CHEMISTRY DIVISION Add to Reading List Source URL: old.iupac.org Download Document from Source Website File Size: 3,83 MB Share Document on Facebook

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