Studying molecular quantum dynamics with the multiconfiguration time‐dependent Hartree method
Year: 2011
Type: article
DOI: 10.1002/wcms.87
Author: Hans‐Dieter Meyer
Institution: Heidelberg University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2027862841