Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference40 articles.
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2. Self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision
3. One-dimensional nuclear dynamics in the time-dependent Hartree-Fock approximation
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