Effective potentials for time-dependent calculations of multiphoton processes in atoms

DOI10.1016/0010-4655(91)90273-NzbMath0850.65311MaRDI QIDQ1911736

K. C. Kulander, T. N. Rescigno

Publication date: 17 July 1996

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

wavefunction; Schrödinger equation; finite-difference scheme; multiphoton processes; Hartree-Slater calculations; multielectron atoms

Mathematics Subject Classification ID

81Q05: Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics

35Q55: NLS equations (nonlinear Schrödinger equations)

35Q40: PDEs in connection with quantum mechanics

65Z05: Applications to the sciences

Cites Work

• Solution of quantum evolution equations by finite-difference
• Computation methods employed in the self-consistent time-dependent, Hartree-Fock calculation for a reactive molecular collision
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