MODELING SUBSTITUENT-DEPENDENCE OF THE TWIST AND SHIELDING IN A SERIES OF 4-SUBSTITUTED N-(4-NITROBENZYLIDENE)ANILINES

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Authors	HOLÍK Miroslav PROKS Vladimír
Year of publication	2004
Type	Article in Periodical
Magazine / Source	Collection of Czechoslovak Chemical Communications
MU Faculty or unit	Faculty of Science
Citation
Field	Physical chemistry and theoretical chemistry
Keywords	Ab initio calculations; Correlation analysis; Substituent effects; NMR spectroscopy
Description	MODELING SUBSTITUENT-DEPENDENCE OF THE TWIST AND SHIELDING IN A SERIES OF 4-SUBSTITUTED N-(4-NITROBENZYLIDENE)ANILINES
Related projects:	Structure and character of bonding, properties and analysis of synthetic and natural molecular ensembles