Marko Hanževački
TitleCited byYear
A computational study of the chlorination and hydroxylation of amines by hypochlorous acid
D Šakić, M Hanževački, DM Smith, V Vrček
Organic & biomolecular chemistry 13 (48), 11740-11752, 2015
112015
Molecular modeling of intermolecular interactions in para-halogenbenzoic acid crystals
M Hanževački
Prirodoslovno-matematički fakultet, Sveučilište u Zagrebu, 2014
2014
Primjena ONIOM metode u modeliranju međumolekulskih interakcija u kristalima
M Hanževački, Z Mihalić
Simpozij studenata kemičara, Zagreb, Hrvatska 25, 0
The system can't perform the operation now. Try again later.
Articles 1–3