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Marcello Coreno

Showing results (51-60 of 98) with videos related to

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The Journal of Physical Chemistry Letters|January 10, 2018
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of AcetylacetoneVitaliy Feyer, Kevin C Prince, Marcello Coreno, et al.
The Journal of Chemical Physics|October 22, 2022
The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg statesMichael H Palmer, Nykola C Jones, Søren Vrønning Hoffmann, et al.
ACS Omega|May 14, 2023
Adsorption and Dissociation of <i>R</i>-Methyl <i>p</i>-Tolyl Sulfoxide on Au(111)Mauro Satta, Nicola Zema, Stefano Turchini, et al.
The Journal of Chemical Physics|August 3, 2014
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coroneneGiovanna Fronzoni, Oscar Baseggio, Mauro Stener, et al.
The Journal of Chemical Physics|August 24, 2017
The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computationsMichael H Palmer, Malgorzata Biczysko, Alberto Baiardi, et al.
The Journal of Chemical Physics|July 14, 2025
The singlet excited states of fulvene and of its 6,6-dimethyl derivative: A combined study of their energy levels by absorption spectroscopy, configuration interaction, and density functional calculationsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics|July 25, 2018
The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculationsMichael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics|February 24, 2011
Valence-band electronic structure of iron phthalocyanine: an experimental and theoretical photoelectron spectroscopy studyBarbara Brena, Carla Puglia, Monica de Simone, et al.
The Journal of Chemical Physics|April 10, 2015
Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computationsMichael H Palmer, Trevor Ridley, Søren Vrønning Hoffmann, et al.
The Journal of Physical Chemistry. A|January 17, 2014
Elucidating the 3d electronic configuration in manganese phthalocyanineIulia Emilia Brumboiu, Roberta Totani, Monica de Simone, et al.
Pageof 10

Showing results (51-60 of 98) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry Letters|January 10, 2018
Quantum Effects for a Proton in a Low-Barrier, Double-Well Potential: Core Level Photoemission Spectroscopy of AcetylacetoneVitaliy Feyer, Kevin C Prince, Marcello Coreno, et al.
The Journal of Chemical Physics|October 22, 2022
The excited states of azulene: A study of the vibrational energy levels for the lower ππ*-valence states by configuration interaction and density functional calculations, and theoretical studies of the Rydberg statesMichael H Palmer, Nykola C Jones, Søren Vrønning Hoffmann, et al.
ACS Omega|May 14, 2023
Adsorption and Dissociation of <i>R</i>-Methyl <i>p</i>-Tolyl Sulfoxide on Au(111)Mauro Satta, Nicola Zema, Stefano Turchini, et al.
The Journal of Chemical Physics|August 3, 2014
Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coroneneGiovanna Fronzoni, Oscar Baseggio, Mauro Stener, et al.
The Journal of Chemical Physics|August 24, 2017
The ionic states of difluoromethane: A reappraisal of the low energy photoelectron spectrum including ab initio configuration interaction computationsMichael H Palmer, Malgorzata Biczysko, Alberto Baiardi, et al.
The Journal of Chemical Physics|July 14, 2025
The singlet excited states of fulvene and of its 6,6-dimethyl derivative: A combined study of their energy levels by absorption spectroscopy, configuration interaction, and density functional calculationsMichael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics|July 25, 2018
The photoelectron spectra of the isomeric 1- and 2-methyltetrazoles; their equilibrium structures and vibrational analysis by ab initio calculationsMichael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics|February 24, 2011
Valence-band electronic structure of iron phthalocyanine: an experimental and theoretical photoelectron spectroscopy studyBarbara Brena, Carla Puglia, Monica de Simone, et al.
The Journal of Chemical Physics|April 10, 2015
Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computationsMichael H Palmer, Trevor Ridley, Søren Vrønning Hoffmann, et al.
The Journal of Physical Chemistry. A|January 17, 2014
Elucidating the 3d electronic configuration in manganese phthalocyanineIulia Emilia Brumboiu, Roberta Totani, Monica de Simone, et al.
Pageof 10