Open AccessPublisher’s Note: “New ab initio adiabatic potential energy surfaces and bound state calculations for the singlet ground X̃1A1 and excited C̃1B2(21A′) states of SO2” [J. Chem. Phys. 144, 174301 (2016)]
Author(s) -
Jacek Kłos,
Millard H. Alexander,
Praveen Kumar,
Bill Poirier,
Bin Jiang,
Hua Guo
Publication year - 2016
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 - 10.1063/1.4951737
Subject(s) - adiabatic process , excited state , singlet state , ab initio , ground state , bound state , atomic physics , potential energy , physics , state (computer science) , energy (signal processing) , singlet fission , chemistry , quantum mechanics , mathematics , algorithm
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