https://publications-cnrc.canada.ca/fra/voir/objet/?id=113f532c-7fe0-453f-9e3a-9dc8264074cd
Rechercher Barclay, A. J; Rechercher Van Der Avoird, A; Rechercher Mckellar, A. R. W; Rechercher Moazzen-Ahmadi, N
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 14 juin 2019, Volume : 21, Numéro : 27
Bound state rovibrational energy level calculations using a high-level intermolecular potential surface are reported for H₂O–CO and D₂O–CO. They predict the...
Article de périodique (revue)