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Electronic spectrum of 2-pyridone+: Ab initio and time-dependent density functional calculations
D. Hammoutène, M. Hochlaf, I. Ciofini, C. AdamoVolume:
110
Year:
2010
Language:
english
Pages:
7
DOI:
10.1002/qua.22038
File:
PDF, 236 KB
english, 2010