Time-dependent vibrational coupled cluster theory: Theory and implementation at the two-mode coupling level
Author:
Affiliation:
1. Department of Chemistry, Aarhus University, Langelandsgade 140, DK–8000 Aarhus C, Denmark
Funder
The Danish Council for Independent Research
The Lundbeck Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5117207
Reference67 articles.
1. TIME-DEPENDENT QUANTUM METHODS FOR LARGE SYSTEMS
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5. A multilayer multiconfigurational time-dependent Hartree approach for quantum dynamics on general potential energy surfaces
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4. Efficient time-dependent vibrational coupled cluster computations with time-dependent basis sets at the two-mode coupling level: Full and hybrid TDMVCC[2];The Journal of Chemical Physics;2023-11-27
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