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Interpretation of the vacuum ultraviolet photoabsorption spectrum of iodobenzene by ab initio computations
The Journal of chemical physics, 2015-04, Vol.142 (13), p.134302-134302
2015
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Vibrationally resolved high-resolution NEXAFS and XPS spectra of phenanthrene and coronene
The Journal of chemical physics, 2014-07, Vol.141 (4), p.044313-044313
2014
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Vibrationally resolved NEXAFS at C and N K-edges of pyridine, 2-fluoropyridine and 2,6-difluoropyridine: A combined experimental and theoretical assessment
The Journal of chemical physics, 2015-11, Vol.143 (20), p.204102-204102
2015
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Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations
The Journal of chemical physics, 2015-10, Vol.143 (16), p.164303-164303
2015
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The electronic characterization of biphenylene--experimental and theoretical insights from core and valence level spectroscopy
The Journal of chemical physics, 2015-02, Vol.142 (7), p.074305-074305
2015
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The ionic states of iodobenzene studied by photoionization and ab initio configuration interaction and DFT computations
The Journal of chemical physics, 2015-04, Vol.142 (13), p.134301-134301
2015
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Investigation of the Amino Acids Glycine, Proline, and Methionine by Photoemission Spectroscopy
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-11, Vol.111 (43), p.10998-11005
2007
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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
The Journal of chemical physics, 2021-07, Vol.155 (3), p.034308-034308
2021
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The ground and ionic states of cyclohepta-1,3,5-triene and their relationship to norcaradiene states: New 1H and 13C NMR spectra and analysis of a new experimental photoelectron spectrum by ab initio methods
The Journal of chemical physics, 2020-04, Vol.152 (14), p.144301-144301
2020
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The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations
The Journal of chemical physics, 2022-02, Vol.156 (6), p.064305-064305
2022
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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
The Journal of chemical physics, 2023-06, Vol.158 (23)
2023
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Theory meets experiment for unravelling the C1s X-ray photoelectron spectra of pyridine, 2-fluoropyridine, and 2,6-difluoropyridine
The Journal of chemical physics, 2019-09, Vol.151 (12)
2019
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The ultraviolet and vacuum ultraviolet absorption spectrum of gamma-pyrone; the singlet states studied by configuration interaction and density functional calculations
The Journal of chemical physics, 2024-02, Vol.160 (5)
2024
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The ionic and ground states of gamma-pyrone. The photoionization spectrum studied by synchrotron radiation and interpreted by configuration interaction and density functional calculations
The Journal of chemical physics, 2023-01, Vol.158 (1), p.014304-014304
2023
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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
The Journal of chemical physics, 2020-08, Vol.153 (5), p.054301-054301
2020
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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 states
The Journal of chemical physics, 2022-10, Vol.157 (15), p.154307-154307
2022
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The electronically excited states of cyclooctatetraene—An analysis of the vacuum ultraviolet absorption spectrum by ab initio configuration interaction methods
The Journal of chemical physics, 2019-08, Vol.151 (8), p.084304-084304
2019
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The ionic states of cyclooctatetraene: Analysis of a new experimental photoelectron spectrum by ab initio and density functional methods
The Journal of chemical physics, 2019-05, Vol.150 (19), p.194305-194305
2019
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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
The Journal of chemical physics, 2020-11, Vol.153 (20), p.204303-204303
2020
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Correlation effects in B1s core-excited states of boronic-acid derivatives: An experimental and computational study
The Journal of chemical physics, 2019-10, Vol.151 (13), p.134306-134306
2019
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Spectroscopic Fingerprints of Intermolecular H‐Bonding Interactions in Carbon Nitride Model Compounds
Chemistry : a European journal, 2018-09, Vol.24 (53), p.14198-14206
2018
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A sub-100 nm thickness flat jet for extreme ultraviolet to soft X-ray absorption spectroscopy
Journal of synchrotron radiation, 2024-05, Vol.31 (Pt 3), p.605-612
2024
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Ultra-Fast-VUV Photoemission Study of UV Excited 2‑Nitrophenol
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2019-02, Vol.123 (7), p.1295-1302
2019
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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
The Journal of chemical physics, 2018-06, Vol.148 (21), p.214304-214304
2018
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Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-02, Vol.118 (5), p.927-932
2014
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