Position:
Lecturer
Department:
Department of Mathematics (OM)
Room:
NB 604
eMail:
Phone:
335
ICQ:
251521368
Research activities:
artificial intelligence
Availability:

Publications

Book

  1. S. Beláková – M. GallZ. Takáč: Foundations of mathematics (in Slovak), Nakladateľstvo STU, 2012.

Chapter or pages in book

  1. M. Gall: Experience with STACK in teaching of mathematics, In ZAMAT 2014, Proceedings of Applied Mathematics and Informatics, Editor(s): A. Kolesárová, M. Nehéz, pp. 59–64, 2014.

Article in journal

  1. L. Bučinský – G. Büchel – R. Ponec – P. Rapta – M. Breza – J. Kožíšek – M. Gall – S. Biskupič – M. Fronc – K. Schiessl – O. Cuzan – D. Prodius – C. Turta – S. Shova – D. Zajac – V. Arion: On the electronic structure of mer,trans-[RuCl3(1H-indazole)2(NO)], a hypothetical metabolite of the antitumor drug sandidate KP1019: an experimental and DFT study. European Journal of Inorganic Chemistry, pp. 2505–2519, 2013.
  2. A. Soroceanu – M. Cazacu – S. Shova – C. Turta – J. Kožíšek – M. Gall – M. Breza – P. Rapta – T. Mac Leod – A. Pombeiro – J. Telser – A. Dobrov – V. Arion: Copper(II) Complexes with Schiff Bases Containing a Disiloxane Unit: Synthesis, Structure, Bonding Features and Catalytic Activity for Aerobic Oxidation of Benzyl Alcohol. European Journal of Inorganic Chemistry, pp. 1458–1474, 2013.
  3. M. Gall – M. Breza: QTAIM study of transition metal complexes with cyclophosphazene-based multisite ligands II. Cobalt(II) complexes. Polyhedron, vol. 31, pp. 570–574, 2012.
  4. M. Gall – M. Breza: On electronic structure of tris(dimethylamino)sulphonium heptafluoro-oxocyclotetraphosphazenate. Journal of Molecular Structure: THEOCHEM, vol. 894, pp. 32–35, 2009.
  5. M. Gall – M. Breza: QTAIM study of transition metal complexes with cyclophosphazene-based multisite ligands I: Zinc(II) and nickel(II) complexes. Polyhedron, vol. 28, pp. 521–524, 2009.
  6. M. Gall – M. Breza: On the structure of hexahydroxocyclotriphosphazene. Journal of Molecular Structure: THEOCHEM, vol. 861, pp. 33–38, 2008.

Article in conference proceedings

  1. M. Gall: Teaching mathematics using STACK in Moodle. Editor(s): Miroslav Hrubý, Pavlína Račková, In Matematika, informační technologie a aplikované vedy (MITAV 2018), Univerzita obrany v Brne, pp. 30–31, 2018.
  2. M. Gall – J. Kožíšek: Agostic Cu-H interaction - charge density study of bis(clonixato) bis(imidazole)copper(II) complex. In XXVI. International Conference on Coordination and Bioinorganic Chemistry, 2017, pp. 43–43, 2017.
  3. M. Gall – J. Kožíšek: Electronic structure of coordination polymer Mn(HCOO)2(H2O)2. In 7th European Charge Density Meeting, pp. 118–118, 2016.
  4. N. KrivoňákováM. Gall: The Need to Implement E-Course to the basics of university mathematics education. Editor(s): Richtarikova D.,Szarkova D.,Balko L., In APLIMAT 2016 - 15th Conference on Applied Mathematics 2016, Slovak University of Technology in Bratislava, pp. 734–739, 2016.
  5. M. Breza – M. Gall: On magnetic properties of Cu(II) and Cr(II). In XXV. International Conference on Coordination and Bioinorganic Chemistry, pp. 18–26, 2015.
  6. M. Gall – Z. Lenčeš – P. Šajgalík: Ab initio simulation of crack propagation in pure and Y-doped β-S3N4. In XXV. International Conference on Coordination and Bioinorganic Chemistry, pp. 49–57, 2015.
  7. M. Gall – T. Miklovič: Visualization of electron density. Editor(s): Peter Rapta, In Organometallics - Synthesis, Characterisation and Properties, Slovenská chemická knižnica, Bratislava, pp. 29–31, 2014.
  8. M. Gall – M. Breza – J. Kožíšek: QTAIM STUDY OF COPPER(II) AND CHROMIUM(II) ACETATE DIHYDRATE. In XXIV. International Conference on Coordination and Bioinorganic Chemistry, pp. 63–63, 2013.
  9. M. Gall – M. Breza – J. Kožíšek: Electronic Structure of Copper and Chromium Acetate Dihydrate. In European Charge Density Meeting ECDM-6, 2012.
  10. M. Gall – L. Bučinský – J. Kožíšek – M. Breza: Experimental and theoretical studies the [RuCl3(Hind)2(NO)] complex. In XXIII. International Conference on Coordination and Bioinorganic Chemistry, no. 10, pp. 99–105, 2011.

Article in collection

  1. M. Gall: Quantum-chemical study of polyphosphazenes. In Science and supercomputing in Europe, Editor(s): S. Bassini G. Erbacci, CINECA Consorcio Interuniversitario, vol. 2008, pp. 77–81, 2009.

Master's thesis

  1. M. Gall: Molecular evolution in silico (in Slovak). Master's thesis, KM FCHPT STU v Bratislave, 2005.
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