Open AccessIntermolecular vibrational states of HF trimer from rigorous nine-dimensional quantum calculations: Strong coupling between intermolecular bending and stretching vibrations and the importance of the three-body interactions
Author(s) -
Peter Felker,
Zlatko Bačić
Publication year - 2022
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0128550
Subject(s) - intermolecular force , trimer , hamiltonian (control theory) , chemistry , ab initio , molecular physics , ab initio quantum chemistry methods , molecular vibration , quantum , atomic physics , computational chemistry , molecule , physics , quantum mechanics , dimer , mathematical optimization , mathematics , organic chemistry