Reference Label | Details |
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Bytautas 2007 | L. Bytautas, T. Nagata, M. S. Gordon, and K. Ruedenberg, J. Chem. Phys. 127, 164317/1-20 (2007) Accurate ab initio Potential Energy Curve of F2. I. Nonrelativistic Full Valence Configuration Interaction Energies using the Correlation Energy Extrapolation by Intrinsic Scaling Method |
Bytautas 2007a | L. Bytautas, N. Matsunaga, T. Nagata, M. S. Gordon, and K. Ruedenberg, J. Chem. Phys. 127, 204301/1-12 (2007) Accurate ab initio Potential Energy Curve of F2. II. Core-Valence Correlations, Relativistic Contributions, and Long-Range Interactions |
Bytautas 2007b | L. Bytautas, N. Matsunaga, T. Nagata, M. S. Gordon, and K. Ruedenberg, J. Chem. Phys. 127, 204313/1-19 (2007) Accurate ab initio Potential Energy Curve of F2. III. The Vibration Rotation Spectrum |
Bytautas 2009 | L. Bytautas and K. Ruedenberg, J. Chem. Phys. 130, 204101/1-14 (2009) Ab initio Potential Energy Curve of F2. IV. Transition from the Covalent to the van der Waals Region: Competition Between Multipolar and Correlation forces |