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Electronic spectrum of 2‐pyridone+: Ab initio and time‐depe..:
Hammoutène, D.
;
Hochlaf, M.
;
Ciofini, I.
.
International Journal of Quantum Chemistry. 110 (2009) 3 - p. 498-504 , 2009
Link:
https://doi.org/10.1002/qua.22038
RT Journal T1 <Title>Electronic spectrum of 2‐pyridone+: Ab initio and time‐dependent density functional calculations</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_qua.22038&Exemplar=1&LAN=DE A1 Hammoutène, D. A1 Hochlaf, M. A1 Ciofini, I. A1 Adamo, C. PB Wiley YR 2009 SN 0020-7608 SN 1097-461X JF International Journal of Quantum Chemistry VO 110 IS 3 SP 498 OP 504 LK http://dx.doi.org/https://doi.org/10.1002/qua.22038 DO https://doi.org/10.1002/qua.22038 SF ELIB - SuUB Bremen
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