The application of the time-dependent Hartree-Fock method to the calculation of excited state-excited state transition densities of atoms (molecules)
- 1 August 1974
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 7 (11) , 1289-1297
- https://doi.org/10.1088/0022-3700/7/11/016
Abstract
The time-dependent Hartree-Fock method (or random phase approximation) has been used to derive a coupled system of integrodifferential equations which can be used to calculate excited state-excited transition densities. The physical interpretation of these equations is also given.Keywords
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