Approaches to the approximate treatment of complex molecular systems by the multiconfiguration time-dependent Hartree method
Year: 1999
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.479574
Authors: I. Burghardt, H.-D. Meyer, L. S. Cederbaum
Institutions: Heidelberg University, École Normale Supérieure - PSL
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1969895225