Theoretical study of molecular vibrations in electron momentum spectroscopy experiments on furan: an analytical versus a molecular dynamical approach
Morini, Filippo, Deleuze, Michael S, Watanabe, Noboru, Takahashi, Masahiko
Published in The Journal of chemical physics (07.03.2015)
Published in The Journal of chemical physics (07.03.2015)
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Journal Article
Photoelectron and Electron Momentum Spectroscopy of Tetrahydrofuran from a Molecular Dynamical Perspective
Shojaei, S. H. Reza, Morini, Filippo, Deleuze, Michael S
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07.03.2013)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (07.03.2013)
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Journal Article
Electron Momentum Spectroscopy of 1‑Butene: A Theoretical Analysis Using Molecular Dynamics and Molecular Quantum Similarity
Shojaei, S. H. Reza, Vandenbussche, Jelle, Deleuze, Michael S, Bultinck, Patrick
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.09.2013)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (05.09.2013)
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Journal Article
Probing Nuclear Dynamics in Momentum Space: A New Interpretation of (e, 2e) Electron Impact Ionization Experiments on Ethanol
Hajgató, Balázs, Deleuze, Michael S, Morini, Filippo
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.06.2009)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.06.2009)
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Journal Article
Valence One-Electron and Shake-Up Ionization Bands of Polycyclic Aromatic Hydrocarbons. III. Coronene, 1.2,6.7-Dibenzopyrene, 1.12-Benzoperylene, Anthanthrene
Deleuze, Michael S
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.10.2004)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (21.10.2004)
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Journal Article
Benchmark Dyson Orbital Study of the Ionization Spectrum and Electron Momentum Distributions of Ethanol in Conformational Equilibrium
Morini, Filippo, Hajgató, Balázs, Deleuze, Michael S, Ning, Chuan G, Deng, Jing K
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.09.2008)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.09.2008)
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Journal Article
Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The OH-Addition Pathway
Shiroudi, Abolfazl, Deleuze, Michael S, Canneaux, Sébastien
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (03.07.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (03.07.2014)
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Journal Article
Theoretical Study of the Oxidation Mechanisms of Naphthalene Initiated by Hydroxyl Radicals: The H Abstraction Pathway
Shiroudi, Abolfazl, Deleuze, Michael S.
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (22.05.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (22.05.2014)
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Journal Article
Theoretical Study of the Fragmentation Pathways of Norbornane in Its Doubly Ionized Ground State
Knippenberg, Stefan, Hajgató, Balázs, François, Jean-Pierre, Deleuze, Michael S
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.10.2007)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (25.10.2007)
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Journal Article
Probing the Shape and Stereochemistry of Molecular Orbitals in Locally Flexible Aromatic Chains: A Penning Ionization Electron Spectroscopy and Green's Function Study of the Electronic Structure of Biphenyl
Kishimoto, Naoki, Hagihara, Yusuke, Ohno, Koichi, Knippenberg, Stefan, François, Jean-Pierre, Deleuze, Michael S
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.11.2005)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.11.2005)
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Journal Article
Kinetic and mechanistic study on the pyrolysis of 1,3-dihydroisothianaphthene-2,2-dioxide toward benzocyclobutene using RRKM and BET theories
Zahedi, Ehsan, Mozaffari, Majid, Yousefi, Leyla, Shiroudi, Abolfazl, Deleuze, Michael S.
Published in Chemical physics (01.02.2017)
Published in Chemical physics (01.02.2017)
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Journal Article
Theoretical study on the elimination kinetics in the gas phase of allyl methyl compounds
Oliaey, Ahmad Reza, Shiroudi, Abolfazl, Zahedi, Ehsan, Deleuze, Michael S.
Published in Monatshefte für Chemie (01.08.2018)
Published in Monatshefte für Chemie (01.08.2018)
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Journal Article
Understanding the kinetics and mechanism of thermal cheletropic elimination of N2 from (2,5-dihydro-1H-pyrrol-1-ium-1-ylidene) amide using RRKM and ELF theories
Zahedi, Ehsan, Mozaffari, Majid, Shahsavar, Farzaneh, Shiroudi, Abolfazl, Deleuze, Michael S.
Published in Research on chemical intermediates (01.03.2017)
Published in Research on chemical intermediates (01.03.2017)
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