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Date: 2015-01-22 16:25:52 Quantum chemistry Atomic physics Computational physics Fragment molecular orbital GAMESS Coupled cluster Multi-configurational self-consistent field Electronic correlation Møller–Plesset perturbation theory Chemistry Computational chemistry Theoretical chemistry		Input DescriptionDecember 2014) ********************************* * Add to Reading List Source URL: www.msg.ameslab.gov Download Document from Source Website File Size: 1,39 MB Share Document on Facebook

	ADVANCES IN ELECTRONIC STRUCTURE THEORY: GAMESS A DECADE LATER MARK S. GORDON AND MICHAEL W. SCHMIDT DEPARTMENT OF CHEMISTRY AND AMES LABORATORY, IOWA STATE UNIVERSITY, AMES, IA 50011 DocID: 1oE3G - View Document
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	AN INTRODUCTION TO MCSCF: PART 2 ORBITAL APPROXIMATION Ψh p = ψ 1(1)ψ2(2)…ψN(N) DocID: 1ayc4 - View Document
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