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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
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
Measuring the Bronsted acid strength of zeolites - does it correlate with the O-H frequency shift probed by a weak base?
2014 |
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
The Effect of Synthesis Conditions and Nature of Heteroelement on Acidic Properties of Isomorphously Substituted UTL Zeolites
2013 |
Faculty of Science, Central Library of Charles University
publication
The nature of cationic adsorption sites in alkaline zeolites-single, dual and multiple cation sites
2012 |
Faculty of Science
publication
Reply to the 'Comment on "The nature of cationic adsorption sites in alkaline zeolites-single, dual and multiple cation sites"' by O. Cairon, Phys. Chem. Chem. Phys., 2012, 14, DOI: 10.1039/c2cp40963a
2012 |
Faculty of Science
publication
Variable-Temperature IR Spectroscopic and Theoretical Studies on CO2 Adsorbed in Zeolite K-FER
2011 |
Faculty of Science, Central Library of Charles University
publication
Combined volumetric, infrared spectroscopic and theoretical investigation of CO2 adsorption on Na-A zeolite
2011 |
Faculty of Science, Central Library of Charles University
publication
Accurate Prediction of Methane Adsorption in a Metal-Organic Framework with Unsaturated Metal Sites by Direct Implementation of an ab Initio Derived Potential Energy Surface in GCMC Simulation
2011 |
Faculty of Science
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