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Accurate ab initio potential energy curve of F2. I. Nonrelativistic Full Valence Configuration Interaction Energies using the Correlation Energy Extrapolation by Intrinsic Scaling method

Journal Article · Mon Oct 29 00:00:00 EDT 2007 · The Journal of Chemical Physics

DOI:https://doi.org/10.1063/1.2800017· OSTI ID:926640

Bytautas, Laimutis; Nagata, Takeshi; Gordon, Mark S; Rudenberg, Klaus

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Research Organization:: Ames Laboratory (AMES), Ames, IA

Sponsoring Organization:: USDOE - Office of Science (SC)

DOE Contract Number:: AC02-07CH11358

OSTI ID:: 926640

Report Number(s):: IS-J 7266

Journal Information:: The Journal of Chemical Physics, Journal Name: The Journal of Chemical Physics Journal Issue: 16 Vol. 127

Country of Publication:: United States

Language:: English

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37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY