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The Journal of Physical Chemistry. A
|
December 12, 2023
Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level Spectroscopy
Sarai Dery Folkestad, Alexander C Paul, Aurora Ponzi, 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 methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, 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 calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Physical Chemistry. A
|
September 28, 2022
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N <i>K</i>-Edge Sigma Resonances
Valeria Lanzilotto, Daniele Toffoli, Elisa Bernes, et al.
Nanoscale Advances
|
September 22, 2022
Tailoring surface-supported water-melamine complexes by cooperative H-bonding interactions
Valeria Lanzilotto, Cesare Grazioli, Matus Stredansky, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 11, 2020
Chlorination and tautomerism: a computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium
Sonia Melandri, Luca Evangelisti, Sofia Canola, et al.
The Journal of Chemical Physics
|
June 15, 2023
High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
December 2, 2020
High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
December 3, 2015
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment
Alberto Baiardi, Marco Mendolicchio, Vincenzo Barone, et al.
The Journal of Chemical Physics
|
January 7, 2023
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
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Search research articles
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Showing results (11-20 of 54) with videos related to
Sort By:
Page
of 6
The Journal of Physical Chemistry. A
|
December 12, 2023
Electronic Characterization of Glycolaldehyde: Experimental and Theoretical Insights from the Core- and Valence-Level Spectroscopy
Sarai Dery Folkestad, Alexander C Paul, Aurora Ponzi, 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 methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, 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 calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Physical Chemistry. A
|
September 28, 2022
Probing Intermolecular H-Bonding Interactions in Cyanuric Acid Networks: Quenching of the N <i>K</i>-Edge Sigma Resonances
Valeria Lanzilotto, Daniele Toffoli, Elisa Bernes, et al.
Nanoscale Advances
|
September 22, 2022
Tailoring surface-supported water-melamine complexes by cooperative H-bonding interactions
Valeria Lanzilotto, Cesare Grazioli, Matus Stredansky, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 11, 2020
Chlorination and tautomerism: a computational and UPS/XPS study of 2-hydroxypyridine ⇌ 2-pyridone equilibrium
Sonia Melandri, Luca Evangelisti, Sofia Canola, et al.
The Journal of Chemical Physics
|
June 15, 2023
High-level studies of the singlet states of quadricyclane, including analysis of a new experimental vacuum ultraviolet absorption spectrum by configuration interaction and density functional calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
December 2, 2020
High-level studies of the ionic states of norbornadiene and quadricyclane, including analysis of new experimental photoelectron spectra by configuration interaction and coupled cluster calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
December 3, 2015
Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment
Alberto Baiardi, Marco Mendolicchio, Vincenzo Barone, et al.
The Journal of Chemical Physics
|
January 7, 2023
The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
Page
of 6