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Physical Chemistry Chemical Physics : PCCP
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November 21, 2018
Bare versus protected tetrairidium clusters by density functional theory
Maurício J Piotrowski, Glaucio R Nagurniak, Eder H da Silva, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 14, 2019
A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: a DFT study
Carina S T Peraça, Glaucio R Nagurniak, Renato P Orenha, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2022
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
Diego Guedes-Sobrinho, Renato P Orenha, Renato L T Parreira, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2020
What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host-guest interactions
Glaucio R Nagurniak, Maurício J Piotrowski, Àlvaro Muñoz-Castro, et al.
The Journal of Physical Chemistry. A
|
May 28, 2021
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections
Alex F Yonezawa, Glaucio R Nagurniak, Renato P Orenha, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 1, 2020
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation
Rairisson V de Amorim, Krys E A Batista, Glaucio R Nagurniak, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 20, 2020
The usefulness of energy decomposition schemes to rationalize host-guest interactions
Giovanni F Caramori, Ina Østrøm, Alexandre O Ortolan, et al.
ACS Omega
|
October 7, 2024
Investigating Molecular Adsorption on Graphene-Supported Platinum Subnanoclusters: Insights from DFT + D3 Calculations
João Paulo Cerqueira Felix, Gabriel Reynald da Silva, Glaucio R Nagurniak, et al.
Journal of Computational Chemistry
|
December 28, 2022
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation
João P C S Felix, Krys E A Batista, Wesley O Morais, et al.
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Search research articles
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Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2018
Bare versus protected tetrairidium clusters by density functional theory
Maurício J Piotrowski, Glaucio R Nagurniak, Eder H da Silva, et al.
Dalton Transactions (Cambridge, England : 2003)
|
December 14, 2019
A theoretical indicator of transition-metal nanoclusters applied in the carbon nanotube nucleation process: a DFT study
Carina S T Peraça, Glaucio R Nagurniak, Renato P Orenha, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 8, 2022
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
Diego Guedes-Sobrinho, Renato P Orenha, Renato L T Parreira, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 20, 2020
What is the driving force behind molecular triangles and their guests? A quantum chemical perspective about host-guest interactions
Glaucio R Nagurniak, Maurício J Piotrowski, Àlvaro Muñoz-Castro, et al.
The Journal of Physical Chemistry. A
|
May 28, 2021
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections
Alex F Yonezawa, Glaucio R Nagurniak, Renato P Orenha, et al.
Dalton Transactions (Cambridge, England : 2003)
|
May 1, 2020
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation
Rairisson V de Amorim, Krys E A Batista, Glaucio R Nagurniak, et al.
Dalton Transactions (Cambridge, England : 2003)
|
November 20, 2020
The usefulness of energy decomposition schemes to rationalize host-guest interactions
Giovanni F Caramori, Ina Østrøm, Alexandre O Ortolan, et al.
ACS Omega
|
October 7, 2024
Investigating Molecular Adsorption on Graphene-Supported Platinum Subnanoclusters: Insights from DFT + D3 Calculations
João Paulo Cerqueira Felix, Gabriel Reynald da Silva, Glaucio R Nagurniak, et al.
Journal of Computational Chemistry
|
December 28, 2022
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation
João P C S Felix, Krys E A Batista, Wesley O Morais, et al.
Page
of 1