Reference Label Details
Bytautas 2007L. 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 2007aL. 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 2007bL. 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 2009L. 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