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

• 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
• Field: Physical chemistry and theoretical chemistry
• Description: Benzylideneanilines- ab initio calculation of the solvent dependence of the chemical shift

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