Methods for the Simulation of Coupled Electronic and Nuclear Motion in Molecules Beyond the Born-Oppenheimer Approximation
Crossref DOI link: https://doi.org/10.1007/978-3-030-05974-3_10
Published Online: 2019-01-24
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lötstedt, Erik
Kato, Tsuyoshi
Yamanouchi, Kaoru
Text and Data Mining valid from 2019-01-01
Chapter History
First Online: 24 January 2019