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

Warning

This publication doesn't include Institute of Computer Science. It includes Faculty of Science. Official publication website can be found on muni.cz.

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