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Efficient vibrationally correlated calculations using n-mod..:
Bader, Frederik
;
Lauvergnat, David
;
Christiansen, Ove
Physical Chemistry Chemical Physics. 26 (2024) 15 - p. 11469-11481 , 2024
Link:
https://doi.org/10.1039/d4cp00423j
RT Journal T1 <Title>Efficient vibrationally correlated calculations using n-mode expansion-based kinetic energy operators</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d4cp00423j&Exemplar=1&LAN=DE A1 Bader, Frederik A1 Lauvergnat, David A1 Christiansen, Ove PB Royal Society of Chemistry (RSC) YR 2024 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 26 IS 15 SP 11469 OP 11481 LK http://dx.doi.org/https://doi.org/10.1039/d4cp00423j DO https://doi.org/10.1039/d4cp00423j SF ELIB - SuUB Bremen
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