Non-adiabatic quantum wavepacket dynamics simulation based on electronic structure calculations using the variational quantum eigensolver
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
1. Introduction to the theory of electronic non-adiabatic coupling terms in molecular systems;Baer;Phys. Rep.,2002
2. Beyond born-oppenheimer: molecular dynamics through a conical intersection;Worth;Annu. Rev. Phys. Chem.,2004
3. N. Serpone, Photocatalysis, Kirk-Othmer Encyclopedia of Chemical Technology.
4. Retinal mechanisms for chromatic and achromatic vision;Svaetichin;Ann. N.Y. Acad. Sci.,1958
5. Passing the one-billion limit in full configuration-interaction (fci) calculations;Olsen;Chem. Phys. Lett.,1990
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