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- W1967272150 abstract "Calculations of resonance energies and widths of the X 2u+ state of F2- were carried out. Configuration interaction was used to solve the Schrödinger equation for a molecular electronic Hamiltonian augmented by a complex absorbing potential (CAP/CI). Several technical aspects of this method are briefly discussed. The crossing point of the anionic curve of this state with the ground state of F2 is determined as the point where the resonance width vanishes. Based on this, the electron affinity of atomic fluorine is reproduced with satisfactory precision. Finally, our results are compared to those of several preceding studies and an outlook to further continuation of this project is given." @default.
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- W1967272150 date "1999-09-17" @default.
- W1967272150 modified "2023-10-09" @default.
- W1967272150 title "Potential energy curve of the X<sup>2</sup>Sigma<sub>u</sub><sup>+</sup>resonance state of F<sub>2</sub><sup>-</sup>computed by CAP/CI" @default.
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- W1967272150 doi "https://doi.org/10.1088/0953-4075/32/19/103" @default.
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