Benzylideneanilines- ab initio calculation of the solvent dependence of the chemical shift

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Authors	PROKS Vladimír HOLÍK Miroslav
Year of publication	2000
Type	Article in Proceedings
Conference	15th NMR Valtice, 26.-28.4.2000
MU Faculty or unit	Faculty of Science
Citation
Field	Physical chemistry and theoretical chemistry
Description	Benzylideneanilines- ab initio calculation of the solvent dependence of the chemical shift
Related projects:	Structure and character of bonding, properties and analysis of synthetic and natural molecular ensembles