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1 Ergebnisse
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Molecular excited state calculations with adaptive wavefunc..:
Chan, Hans Hon Sang
;
Fitzpatrick, Nathan
;
Segarra-Martí, Javier
..
Physical Chemistry Chemical Physics. 23 (2021) 46 - p. 26438-26450 , 2021
Link:
https://doi.org/10.1039/d1cp02227j
RT Journal T1
Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d1cp02227j&Exemplar=1&LAN=DE A1 Chan, Hans Hon Sang A1 Fitzpatrick, Nathan A1 Segarra-Martí, Javier A1 Bearpark, Michael J. A1 Tew, David P. PB Royal Society of Chemistry (RSC) YR 2021 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 23 IS 46 SP 26438 OP 26450 LK http://dx.doi.org/https://doi.org/10.1039/d1cp02227j DO https://doi.org/10.1039/d1cp02227j SF ELIB - SuUB Bremen
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