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Marcello Coreno

Showing results (31-40 of 98) with videos related to

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The Journal of Chemical Physics|April 17, 2020
The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New <sup>1</sup>H and <sup>13</sup>C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methodsMichael H Palmer, R Alan Aitken, Marcello Coreno, 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.
The Journal of Chemical Physics|February 23, 2015
The electronic characterization of biphenylene--experimental and theoretical insights from core and valence level spectroscopyJohann Lüder, Monica de Simone, Roberta Totani, et al.
Physical Chemistry Chemical Physics : PCCP|March 5, 2020
Interplay among work function, electronic structure and stoichiometry in nanostructured VO<sub>x</sub> filmsAlessandro D'Elia, Cinzia Cepek, Monica de Simone, et al.
The Journal of Chemical Physics|July 23, 2021
The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculationsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Physical Chemistry. A|December 12, 2023
Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level SpectroscopySarai Dery Folkestad, Alexander C Paul, Aurora Ponzi, et al.
The Journal of Chemical Physics|February 16, 2022
The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculationsMichael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics|August 11, 2020
The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methodsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Theoretical and experimental study of valence-shell ionization spectra of guanineIrina L Zaytseva, Alexander B Trofimov, Jochen Schirmer, et al.
Pageof 10

Showing results (31-40 of 98) with videos related to

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Pageof 10
The Journal of Chemical Physics|April 17, 2020
The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New <sup>1</sup>H and <sup>13</sup>C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methodsMichael H Palmer, R Alan Aitken, Marcello Coreno, 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.
The Journal of Chemical Physics|February 23, 2015
The electronic characterization of biphenylene--experimental and theoretical insights from core and valence level spectroscopyJohann Lüder, Monica de Simone, Roberta Totani, et al.
Physical Chemistry Chemical Physics : PCCP|March 5, 2020
Interplay among work function, electronic structure and stoichiometry in nanostructured VO<sub>x</sub> filmsAlessandro D'Elia, Cinzia Cepek, Monica de Simone, et al.
The Journal of Chemical Physics|July 23, 2021
The vacuum ultraviolet absorption spectrum of norbornadiene: Vibrational analysis of the singlet and triplet valence states of norbornadiene by configuration interaction and density functional calculationsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Physical Chemistry. A|December 12, 2023
Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level SpectroscopySarai Dery Folkestad, Alexander C Paul, Aurora Ponzi, et al.
The Journal of Chemical Physics|February 16, 2022
The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculationsMichael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics|August 11, 2020
The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methodsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Physical Chemistry. A|December 24, 2009
Theoretical and experimental study of valence-shell ionization spectra of guanineIrina L Zaytseva, Alexander B Trofimov, Jochen Schirmer, et al.
Pageof 10