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- W2066190815 abstract "Polarizability and first hyperpolarizability values of the hydrogen-bonded complexes formed by nitrosubstituted phenols with pyridine and 4-aminopyridine have been calculated using PM3 and ab initio (STO-3G) methods. The effect of hydrogen bonding on these values is discussed." @default.
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- W2066190815 date "2007-11-01" @default.
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- W2066190815 title "Hyperpolarizabilities of strongly hydrogen-bonded molecular complexes: PM3 and ab initio studies" @default.
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- W2066190815 doi "https://doi.org/10.1016/j.molstruc.2007.05.018" @default.
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