Absorption Spectra of Nitrobenzene Derivatives. II. Effect of Solvent on Intramolecular Charge Transfer Spectra of Nitrobenzene Derivatives

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To study the influence of intraand intermolecular interactions on properties of the nitro group in para-substituted nitrobenzene derivatives, two sources of data were used: (i) Cambridge Structural Database and (ii) quantum chemistry modeling. In the latter case, “pure” intramolecular interactions were simulated by gradual rotation of the nitro group in para-nitroaniline, whereas H-bond formati...

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ژورنال

عنوان ژورنال: Bulletin of the Chemical Society of Japan

سال: 1961

ISSN: 0009-2673,1348-0634

DOI: 10.1246/bcsj.34.722