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Acta Chimica Slovenica
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August 16, 2014
Molecular modeling of organic corrosion inhibitors: why bare metal cations are not appropriate models of oxidized metal surfaces and solvated metal cations
Anton Kokalj
Faraday Discussions
|
May 9, 2015
Ab initio modeling of the bonding of benzotriazole corrosion inhibitor to reduced and oxidized copper surfaces
Anton Kokalj
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2011
DFT study of gas-phase adsorption of benzotriazole on Cu(111), Cu(100), Cu(110), and low coordinated defects thereon
Sebastijan Peljhan, Anton Kokalj
The Journal of Chemical Physics
|
March 3, 2005
A density-functional theory study of the interaction of N2O with Rh110
Anton Kokalj, Tatsuo Matsushima
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 25, 2010
Density functional theory study of ATA, BTAH, and BTAOH as copper corrosion inhibitors: adsorption onto Cu(111) from gas phase
Anton Kokalj, Sebastijan Peljhan
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2015
A DFT study of adsorption of imidazole, triazole, and tetrazole on oxidized copper surfaces: Cu₂O(111) and Cu₂O(111)-w/o-CuCUS
Dunja Gustinčič, Anton Kokalj
The Journal of Physical Chemistry Letters
|
August 14, 2020
Surprising Lateral Interactions between Negatively Charged Adatoms on Metal Surfaces
Matic Poberžnik, Anton Kokalj
Acta Chimica Slovenica
|
September 20, 2016
Effect of Mercapto and Methyl Groups on the Efficiency of Imidazole and Benzimidazole-based Inhibitors of Iron Corrosion
Ingrid Milošev, Nataša Kovačević, Anton Kokalj
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Inclined N2 desorption in N2O reduction by D2 and CO on Pd(110)
Yunsheng Ma, Anton Kokalj, Tatsuo Matsushima
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2017
DFT and TPD study of the role of steps in the adsorption of CO on copper: Cu(4 1 0) versus Cu(1 0 0)
Anton Kokalj, Takamasa Makino, Michio Okada
Page
of 3
Search research articles
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Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Acta Chimica Slovenica
|
August 16, 2014
Molecular modeling of organic corrosion inhibitors: why bare metal cations are not appropriate models of oxidized metal surfaces and solvated metal cations
Anton Kokalj
Faraday Discussions
|
May 9, 2015
Ab initio modeling of the bonding of benzotriazole corrosion inhibitor to reduced and oxidized copper surfaces
Anton Kokalj
Physical Chemistry Chemical Physics : PCCP
|
October 15, 2011
DFT study of gas-phase adsorption of benzotriazole on Cu(111), Cu(100), Cu(110), and low coordinated defects thereon
Sebastijan Peljhan, Anton Kokalj
The Journal of Chemical Physics
|
March 3, 2005
A density-functional theory study of the interaction of N2O with Rh110
Anton Kokalj, Tatsuo Matsushima
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 25, 2010
Density functional theory study of ATA, BTAH, and BTAOH as copper corrosion inhibitors: adsorption onto Cu(111) from gas phase
Anton Kokalj, Sebastijan Peljhan
Physical Chemistry Chemical Physics : PCCP
|
October 8, 2015
A DFT study of adsorption of imidazole, triazole, and tetrazole on oxidized copper surfaces: Cu₂O(111) and Cu₂O(111)-w/o-CuCUS
Dunja Gustinčič, Anton Kokalj
The Journal of Physical Chemistry Letters
|
August 14, 2020
Surprising Lateral Interactions between Negatively Charged Adatoms on Metal Surfaces
Matic Poberžnik, Anton Kokalj
Acta Chimica Slovenica
|
September 20, 2016
Effect of Mercapto and Methyl Groups on the Efficiency of Imidazole and Benzimidazole-based Inhibitors of Iron Corrosion
Ingrid Milošev, Nataša Kovačević, Anton Kokalj
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2005
Inclined N2 desorption in N2O reduction by D2 and CO on Pd(110)
Yunsheng Ma, Anton Kokalj, Tatsuo Matsushima
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2017
DFT and TPD study of the role of steps in the adsorption of CO on copper: Cu(4 1 0) versus Cu(1 0 0)
Anton Kokalj, Takamasa Makino, Michio Okada
Page
of 3