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Physical Chemistry Chemical Physics : PCCP
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November 3, 2020
Vibrationally resolved valence and core photoionization and photoexcitation spectra of an electron-deficient trivalent boron compound: the case of catecholborane
Ivan Ljubić, Marko T Cvitaš, Cesare Grazioli, et al.
The Journal of Chemical Physics
|
October 3, 2019
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
Marco Mendolicchio, Alberto Baiardi, Giovanna Fronzoni, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2024
Insights into the electronic structure of non-steroidal anti-inflammatory drugs: soft X-ray study of fenoprofen, ketoprofen and methyl salicylate in the gas phase
Hanan Sa'adeh, Assimo Maris, Kevin C Prince, et al.
The Journal of Chemical Physics
|
May 24, 2019
The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
September 1, 2019
The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
June 10, 2018
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
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 methods
Michael H Palmer, R Alan Aitken, 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 study
Daniele 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 spectroscopy
Johann Lüder, Monica de Simone, Roberta Totani, 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 calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
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of 6
Search research articles
Search
Showing results (1-10 of 54) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
November 3, 2020
Vibrationally resolved valence and core photoionization and photoexcitation spectra of an electron-deficient trivalent boron compound: the case of catecholborane
Ivan Ljubić, Marko T Cvitaš, Cesare Grazioli, et al.
The Journal of Chemical Physics
|
October 3, 2019
Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
Marco Mendolicchio, Alberto Baiardi, Giovanna Fronzoni, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2024
Insights into the electronic structure of non-steroidal anti-inflammatory drugs: soft X-ray study of fenoprofen, ketoprofen and methyl salicylate in the gas phase
Hanan Sa'adeh, Assimo Maris, Kevin C Prince, et al.
The Journal of Chemical Physics
|
May 24, 2019
The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
Michael H Palmer, Marcello Coreno, Monica de Simone, et al.
The Journal of Chemical Physics
|
September 1, 2019
The electronically excited states of cyclooctatetraene-An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
The Journal of Chemical Physics
|
June 10, 2018
The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
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 methods
Michael H Palmer, R Alan Aitken, 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 study
Daniele 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 spectroscopy
Johann Lüder, Monica de Simone, Roberta Totani, 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 calculations
Michael H Palmer, Søren Vrønning Hoffmann, Nykola C Jones, et al.
Page
of 6