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Petr Nachtigall

Showing results (1-10 of 55) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 19, 2009
Theoretical investigation of dinitrosyl complexes in Cu-zeolites as intermediates in deNOx processAngeles Pulido, Petr Nachtigall
Physical Chemistry Chemical Physics : PCCP|May 28, 2010
Themed Issue on characterization of adsorbed speciesPetr Nachtigall, Carlos Otero Arean
Chemical Society Reviews|November 3, 2018
New catalytic materials for energy and chemistry in transitionJiří Čejka, Petr Nachtigall, Gabriele Centi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 25, 2008
Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction schemeMiroslav Rubes, Ota Bludský, Petr Nachtigall
Chemical Science|July 12, 2019
The effect of water on the validity of Löwenstein's ruleChristopher J Heard, Lukáš Grajciar, Petr Nachtigall
Journal of Chemical Theory and Computation|November 18, 2015
Accurate ab initio description of adsorption on coordinatively unsaturated Cu(2+) and Fe(3+) sites in MOFsLukáš Grajciar, Petr Nachtigall, Ota Bludský, et al.
The Journal of Chemical Physics|March 26, 2008
Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction schemeOta Bludský, Miroslav Rubes, Pavel Soldán, et al.
Nanoscale|January 27, 2017
Near-room-temperature Chern insulator and Dirac spin-gapless semiconductor: nickel chloride monolayerJunjie He, Xiao Li, Pengbo Lyu, et al.
Physical Chemistry Chemical Physics : PCCP|April 30, 2010
DFT/CC investigation of physical adsorption on a graphite (0001) surfaceMiroslav Rubes, Jirí Kysilka, Petr Nachtigall, et al.
The Journal of Physical Chemistry. A|April 5, 2014
Computational investigation of the Lewis acidity in three-dimensional and corresponding two-dimensional zeolites: UTL vs IPC-1PHo Viet Thang, Miroslav Rubeš, Ota Bludský, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Physical Chemistry Chemical Physics : PCCP|February 19, 2009
Theoretical investigation of dinitrosyl complexes in Cu-zeolites as intermediates in deNOx processAngeles Pulido, Petr Nachtigall
Physical Chemistry Chemical Physics : PCCP|May 28, 2010
Themed Issue on characterization of adsorbed speciesPetr Nachtigall, Carlos Otero Arean
Chemical Society Reviews|November 3, 2018
New catalytic materials for energy and chemistry in transitionJiří Čejka, Petr Nachtigall, Gabriele Centi
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 25, 2008
Investigation of the benzene-naphthalene and naphthalene-naphthalene potential energy surfaces: DFT/CCSD(T) correction schemeMiroslav Rubes, Ota Bludský, Petr Nachtigall
Chemical Science|July 12, 2019
The effect of water on the validity of Löwenstein's ruleChristopher J Heard, Lukáš Grajciar, Petr Nachtigall
Journal of Chemical Theory and Computation|November 18, 2015
Accurate ab initio description of adsorption on coordinatively unsaturated Cu(2+) and Fe(3+) sites in MOFsLukáš Grajciar, Petr Nachtigall, Ota Bludský, et al.
The Journal of Chemical Physics|March 26, 2008
Investigation of the benzene-dimer potential energy surface: DFT/CCSD(T) correction schemeOta Bludský, Miroslav Rubes, Pavel Soldán, et al.
Nanoscale|January 27, 2017
Near-room-temperature Chern insulator and Dirac spin-gapless semiconductor: nickel chloride monolayerJunjie He, Xiao Li, Pengbo Lyu, et al.
Physical Chemistry Chemical Physics : PCCP|April 30, 2010
DFT/CC investigation of physical adsorption on a graphite (0001) surfaceMiroslav Rubes, Jirí Kysilka, Petr Nachtigall, et al.
The Journal of Physical Chemistry. A|April 5, 2014
Computational investigation of the Lewis acidity in three-dimensional and corresponding two-dimensional zeolites: UTL vs IPC-1PHo Viet Thang, Miroslav Rubeš, Ota Bludský, et al.
Pageof 6