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Danuta Michalska
Publication Activity (10 Years)
Years Active: 2001-2015
Publications (10 Years): 0
Top Topics
Theoretical Investigation
Molecular Level
Critical Points
Database
Top Venues
J. Comput. Chem.
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Publications
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Wiktor Zierkiewicz
,
Dariusz C. Bienko
,
Danuta Michalska
,
Thérèse Zeegers-Huyskens
Theoretical investigation of the halogen bonded complexes between carbonyl bases and molecular chlorine.
J. Comput. Chem.
36 (11) (2015)
Rafa Wysokiski
,
Danuta Michalska
The performance of different density functional methods in the calculation of molecular structures and vibrational spectra of platinum(II) antitumor drugs: cisplatin and carboplatin.
J. Comput. Chem.
22 (9) (2001)