Open AccessCommunication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface
Author(s) -
Zahra Homayoon,
Joel M. Bowman
Publication year - 2014
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 - 10.1063/1.4900734
Subject(s) - hamiltonian (control theory) , adiabatic process , potential energy surface , atomic physics , potential energy , diabatic , vibronic spectroscopy , overtone , vibrational partition function , physics , chemistry , hot band , ab initio , molecular vibration , excited state , quantum mechanics , spectral line , raman spectroscopy , mathematics , mathematical optimization
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