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• W2075307234 endingPage "1515" @default.
• W2075307234 startingPage "1506" @default.
• W2075307234 abstract "The complex nature of the effect of H-bonding solvents on electronic and magnetic properties of diazines in dilute solution is analyzed by comparing results obtained with continuum, discrete, and mixed continuum-discrete solvation methods. For comparison, other, nonprotic solvents are also considered. The interpretation of the results shows that strong H-bonding effects, such as those exerted by water molecules on diazines nitrogens, are accompanied by comparable (or at least not negligible) long-range polar interactions. It is also shown that a continuum model not only well describes such bulk effects but becomes essential to get the correct description of the interactions due to explicit H-bonded molecules. This double action (direct, as an additional long-range field, and indirect, through the H-bonded molecules) significantly modifies the solute electronic and nuclear charge distribution and the related response properties. This picture is confirmed by an NBO analysis on single diazines and the corresponding H-bonded clusters with and without an external continuum solvent." @default.
• W2075307234 created "2016-06-24" @default.
• W2075307234 creator A5041412476 @default.
• W2075307234 date "2002-01-24" @default.
• W2075307234 modified "2023-10-16" @default.
• W2075307234 title "Hydrogen Bond versus Polar Effects: An Ab Initio Analysis on n → π* Absorption Spectra and N Nuclear Shieldings of Diazines in Solution" @default.
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• W2075307234 doi "https://doi.org/10.1021/ja0118542" @default.
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