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Subspace Methods for the Simulation of Molecular Response Properties on a Quantum Computer.

Authors :
Reinholdt, Peter
Kjellgren, Erik Rosendahl
Fuglsbjerg, Juliane Holst
Ziems, Karl Michael
Coriani, Sonia
Sauer, Stephan P. A.
Kongsted, Jacob
Source :
Journal of Chemical Theory & Computation; 5/14/2024, Vol. 20 Issue 9, p3729-3740, 12p
Publication Year :
2024

Details

Language :
English
ISSN :
15499618
Volume :
20
Issue :
9
Database :
Supplemental Index
Journal :
Journal of Chemical Theory & Computation
Publication Type :
Academic Journal
Accession number :
177242792
Full Text :
https://doi.org/10.1021/acs.jctc.4c00211