M
Michael J. Brunger
Researcher at Flinders University
Publications - 379
Citations - 7354
Michael J. Brunger is an academic researcher from Flinders University. The author has contributed to research in topics: Scattering & Electron. The author has an hindex of 39, co-authored 379 publications receiving 6767 citations. Previous affiliations of Michael J. Brunger include University of Malaya & Variable Energy Cyclotron Centre.
Papers
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Journal ArticleDOI
Positron scattering from the cyclic ethers oxirane, 1,4-dioxane, and tetrahydropyran.
Antonio Zecca,E. Trainotti,Luca Chiari,Márcio H. F. Bettega,S. d’A. Sanchez,M. T. do N. Varella,Marco A. P. Lima,Michael J. Brunger +7 more
TL;DR: This study concludes the systematic investigation into TCSs for a class of organic compounds that can be thought of as sub-units or moieties to the nucleotides in living matter, and which as a consequence have become topical for scientists seeking to simulate particle tracks in matter.
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Differential electron scattering from the (010) excited vibrational mode of N2O
TL;DR: In this article, the authors reported differential superelastic, elastic and inelastic electron scattering measurements from nitrous oxide (N2O) in its (010) excited vibrational quantum.
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Elastic scattering and vibrational excitation for electron impact on para-benzoquinone.
Darryl Jones,Francisco J. Blanco,Gustavo García,R. F. da Costa,R. F. da Costa,F. Kossoski,M. T. do N. Varella,Márcio H. F. Bettega,Marco A. P. Lima,Ronald D. White,Michael J. Brunger +10 more
TL;DR: While agreement between the IAM-SCAR+I and SMCPP 89ch-SEP computations improves as the incident electron energy increases from 15 eV, overall the level of accord is only marginal, suggesting that the SCAR and interference corrections are failing somewhat for this molecule below 50 eV.
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Valence Orbital Electron Momentum Spectroscopy For N2O
TL;DR: In this paper, the ground electronic state of nitrous oxide (X1Σ+) was studied in configuration space using an ab initio direct multiconfiguration self-consistent field (MCSCF) method.
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An improved set of electron-THFA cross sections refined through a neural network-based analysis of swarm data.
Peter W. Stokes,S.P. Foster,M. J. E. Casey,Daniel Cocks,O. González-Magaña,J. de Urquijo,Gustavo García,Michael J. Brunger,Michael J. Brunger,Ronald D. White +9 more
TL;DR: In this paper, experimental and theoretical cross sections for electron transport in α-tetrahydrofurfuryl alcohol (THFA) were reviewed and a plausible complete set of electron-THFA cross sections was proposed.