Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision
Publication:1911710
DOI10.1016/0010-4655(91)90262-JzbMath0850.65337MaRDI QIDQ1911710
K. C. Kulander, D. H. Tiszauer
Publication date: 4 June 1996
Published in: Computer Physics Communications (Search for Journal in Brave)
Poisson's equationHartree-Fock equationSlater determinantelectron-electron potentialelectronic wavefunctionmolecular reactive scatteringreactive molecular collision
Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) PDEs in connection with quantum mechanics (35Q40) Applications to the sciences (65Z05)
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