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Rovibrational states calculations of the H2O–HCN heterodime..:
Tajouo Tela, Hervé
;
Quintas-Sánchez, Ernesto
;
Dubernet, Marie-Lise
...
Physical Chemistry Chemical Physics. 25 (2023) 46 - p. 31813-31824 , 2023
Link:
https://doi.org/10.1039/d3cp03225f
RT Journal T1
Rovibrational states calculations of the H2O–HCN heterodimer with the multiconfiguration time dependent Hartree method
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d3cp03225f&Exemplar=1&LAN=DE A1 Tajouo Tela, Hervé A1 Quintas-Sánchez, Ernesto A1 Dubernet, Marie-Lise A1 Scribano, Yohann A1 Dawes, Richard A1 Gatti, Fabien A1 Ndengué, Steve PB Royal Society of Chemistry (RSC) YR 2023 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 25 IS 46 SP 31813 OP 31824 LK http://dx.doi.org/https://doi.org/10.1039/d3cp03225f DO https://doi.org/10.1039/d3cp03225f SF ELIB - SuUB Bremen
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