Rovibrational states calculations of the H 2 O-HCN heterodimer with the multiconfiguration time dependent Hartree method.

Autor: Tajouo Tela H; ICTP-East African Institute for Fundamental Research, University of Rwanda, Kigali, Rwanda. sndengue@eaifr.org., Quintas-Sánchez E; Department of Chemistry, Missouri University of Science and Technology, 65409 Rolla, Missouri, USA., Dubernet ML; LERMA, Observatoire de Paris, PSL Research University, CNRS, Sorbonne University, UPMC Univ Paris 06, 75014 Paris, France., Scribano Y; Laboratoire Univers et Particules de Montpellier, UMR-CNRS 5299, Université de Montpellier, Place Eugène Bataillon, 34095 Montpellier, France., Dawes R; Department of Chemistry, Missouri University of Science and Technology, 65409 Rolla, Missouri, USA., Gatti F; Institut de Sciences Moleculaires d'Orsay, UMR 8214, Université Paris-Sud - Université Paris-Saclay, 91405 Orsay, France., Ndengué S; ICTP-East African Institute for Fundamental Research, University of Rwanda, Kigali, Rwanda. sndengue@eaifr.org.; Department of Physics, Trinity College, 06106 Hartford, Connecticut, USA.

Publikováno v: Physical chemistry chemical physics : PCCP [Phys Chem Chem Phys] 2023 Nov 29; Vol. 25 (46), pp. 31813-31824. Date of Electronic Publication: 2023 Nov 29.