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Metal-Organic-Frameworks
Person
Class
Person
Publication
Programmes
prof. RNDr. Petr Nachtigall Ph.D.
External person at Faculty of Science
7 classes
104 publications
Classes
class
Chemical structure
MC260P09 |
Faculty of Science
class
Physical chemistry and chemical physics for PhD students
MC260P118 |
Faculty of Science
class
Digital-age tools for research
MC260P136 |
Faculty of Science
class
Siminar meeting - Complex molecular structures
+3
MC260S58 |
Faculty of Science
Publications
publication
Accurate Ab Initio Description of Adsorption on Coordinatively Unsaturated Cu2+ and Fe3+ Sites in MOFs
2015 |
Faculty of Science, Central Library of Charles University
publication
Adsorption of pentane isomers on metal-organic frameworks Cu-BTC and Fe-BTC
2015 |
Faculty of Science
publication
Adsorptive desulfurization with CPO-27/MOF-74: an experimental and computational investigation
2015 |
Faculty of Science
publication
Catalysis by Dynamically Formed Defects in a Metal-Organic Framework Structure: Knoevenagel Reaction Catalyzed by Copper Benzene-1,3,5-tricarboxylate
2014 |
Faculty of Science
publication
Theoretical investigation of the Friedlander reaction catalysed by CuBTC: Concerted effect of the adjacent Cu(2+) sites
2013 |
Faculty of Science, Central Library of Charles University
publication
Comparison of the catalytic activity of MOFs and zeolites in Knoevenagel condensation
2013 |
Faculty of Science, Central Library of Charles University
publication
Adsorption of Propane and Propylene on CuBTC Metal-Organic Framework: Combined Theoretical and Experimental Investigation
2013 |
Faculty of Science, Central Library of Charles University
publication
Combined Theoretical and Experimental Investigation of CO Adsorption on Coordinatively Unsaturated Sites in CuBTC MOF
2012 |
Faculty of Science, Central Library of Charles University
publication
Synthesis of quinolines via Friedlander reaction catalyzed by CuBTC metal-organic-framework
2012 |
Faculty of Science
publication
Understanding CO(2) Adsorption in CuBTC MOF: Comparing Combined DFT-ab Initio Calculations with Microcalorimetry Experiments
2011 |
Faculty of Science
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