Computational study of pyrylium cation–water complexes:...

Computational study of pyrylium cation–water complexes: hydrogen bonds, resonance effects, and aromaticity

Renato L.T. Parreira, Sérgio E. Galembeck
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Volume:
760
Year:
2006
Language:
english
Pages:
15
DOI:
10.1016/j.theochem.2005.11.020
File:
PDF, 372 KB
english, 2006
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