Numerical methods for molecular time-dependent schrödinger equations — bridging the perturbative to nonperturbative regime
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Publication:4664506
DOI10.1016/S1570-8659(03)10015-4zbMath1255.81132OpenAlexW1554754100MaRDI QIDQ4664506
André D. Bandrauk, Hui-Zhong Lu
Publication date: 5 April 2005
Published in: Handbook of Numerical Analysis (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/s1570-8659(03)10015-4
Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Perturbation theories for operators and differential equations in quantum theory (81Q15) Molecular physics (81V55) Numerical methods for partial differential equations, initial value and time-dependent initial-boundary value problems (65M99)
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