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Albano Cossaro

Showing results (11-20 of 64) with videos related to

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Langmuir : the ACS Journal of Surfaces and Colloids|December 13, 2006
Electronic and geometric characterization of the L-cysteine paired-row phase on Au(110)Albano Cossaro, Silvana Terreni, Ornella Cavalleri, et al.
Chemical Science|October 13, 2018
Identifying site-dependent reactivity in oxidation reactions on single Pt particlesShahar Dery, Suhong Kim, David Haddad, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 26, 2019
Strong Metal-Adsorbate Interactions Increase the Reactivity and Decrease the Orientational Order of OH-Functionalized N-Heterocyclic Carbene MonolayersShahar Dery, Iris Berg, Suhong Kim, et al.
ACS Applied Materials & Interfaces|April 19, 2021
Deciphering Electron Interplay at the Fullerene/Sputtered TiO<sub></sub> Interface: A Barrier-Free Electron Extraction for Organic Solar CellsDylan Amelot, Mehrad Ahmadpour, Quim Ros, et al.
Nanotechnology|April 3, 2020
Enhanced ambient stability of exfoliated black phosphorus by passivation with nickel nanoparticlesMaria Caporali, Manuel Serrano-Ruiz, Francesca Telesio, et al.
Chemical Communications (Cambridge, England)|April 4, 2018
On-surface synthesis of a 2D boroxine framework: a route to a novel 2D material?Matus Stredansky, Alessandro Sala, Tommaso Fontanot, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2022
The influence of adsorption geometry on the reduction affinity of nitroaromatics on Au(111)Iris Berg, Helen Eisenberg, Shahar Dery, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2012
Changes of the molecule-substrate interaction upon metal inclusion into a porphyrinGiovanni Di Santo, Cristina Sfiligoj, Carla Castellarin-Cudia, et al.
Nano Letters|February 3, 2016
Ultrafast Charge Transfer Pathways Through A Prototype Amino-Carboxylic Molecular JunctionGregor Kladnik, Michele Puppin, Marcello Coreno, et al.
The Journal of Chemical Physics|October 10, 2019
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational studyDaniele Toffoli, Aurora Ponzi, Elisa Bernes, et al.
Pageof 7

Showing results (11-20 of 64) with videos related to

Sort By:
Pageof 7
Langmuir : the ACS Journal of Surfaces and Colloids|December 13, 2006
Electronic and geometric characterization of the L-cysteine paired-row phase on Au(110)Albano Cossaro, Silvana Terreni, Ornella Cavalleri, et al.
Chemical Science|October 13, 2018
Identifying site-dependent reactivity in oxidation reactions on single Pt particlesShahar Dery, Suhong Kim, David Haddad, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|November 26, 2019
Strong Metal-Adsorbate Interactions Increase the Reactivity and Decrease the Orientational Order of OH-Functionalized N-Heterocyclic Carbene MonolayersShahar Dery, Iris Berg, Suhong Kim, et al.
ACS Applied Materials & Interfaces|April 19, 2021
Deciphering Electron Interplay at the Fullerene/Sputtered TiO<sub></sub> Interface: A Barrier-Free Electron Extraction for Organic Solar CellsDylan Amelot, Mehrad Ahmadpour, Quim Ros, et al.
Nanotechnology|April 3, 2020
Enhanced ambient stability of exfoliated black phosphorus by passivation with nickel nanoparticlesMaria Caporali, Manuel Serrano-Ruiz, Francesca Telesio, et al.
Chemical Communications (Cambridge, England)|April 4, 2018
On-surface synthesis of a 2D boroxine framework: a route to a novel 2D material?Matus Stredansky, Alessandro Sala, Tommaso Fontanot, et al.
Physical Chemistry Chemical Physics : PCCP|September 20, 2022
The influence of adsorption geometry on the reduction affinity of nitroaromatics on Au(111)Iris Berg, Helen Eisenberg, Shahar Dery, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 24, 2012
Changes of the molecule-substrate interaction upon metal inclusion into a porphyrinGiovanni Di Santo, Cristina Sfiligoj, Carla Castellarin-Cudia, et al.
Nano Letters|February 3, 2016
Ultrafast Charge Transfer Pathways Through A Prototype Amino-Carboxylic Molecular JunctionGregor Kladnik, Michele Puppin, Marcello Coreno, et al.
The Journal of Chemical Physics|October 10, 2019
Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational studyDaniele Toffoli, Aurora Ponzi, Elisa Bernes, et al.
Pageof 7