Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision (Q1911710): Difference between revisions
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Revision as of 05:13, 5 March 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision |
scientific article |
Statements
Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision (English)
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4 June 1996
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reactive molecular collision
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molecular reactive scattering
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electronic wavefunction
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Hartree-Fock equation
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Slater determinant
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Poisson's equation
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electron-electron potential
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