Open AccessUsing monomer vibrational wavefunctions to compute numerically exact (12D) rovibrational levels of water dimer
Author(s) -
Xiaogang Wang,
Tucker Carrington
Publication year - 2018
Publication title -
the 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 - 10.1063/1.5020426
Subject(s) - rotational–vibrational spectroscopy , wave function , adiabatic process , basis set , water dimer , basis function , basis (linear algebra) , chemistry , computational chemistry , matrix (chemical analysis) , quantum mechanics , excited state , physics , mathematics , molecule , geometry , hydrogen bond , chromatography
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