Delano P. Chong

University of British Columbia — Canada

Physics and Astronomy · Physical Sciences

38h-index8.7kcitations251works1.72yr avg
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Research Topics

Advanced Chemical Physics Studies(182), Spectroscopy and Quantum Chemical Studies(50), Photochemistry and Electron Transfer Studies(39), Atomic and Molecular Physics(35), Molecular Junctions and Nanostructures(31)

Publications251 total

The Role of Exchange Energy in Modeling Core-Electron Binding Energies of Strongly Polar Bonds
Molecules·2025· 4 citedOpen Access
Polycycloalkanes at the Helm: Exploring high energy density eFuel with norbornyl derivatives
Materials Today Chemistry·2024· 6 citedOpen Access
Further study of exchange-correlation functionals for the calculations of outer-valence ionization potentials of gas-phase molecules
Journal of Electron Spectroscopy and Related Phenomena·2024
Polycycloalkanes at the Helm: Exploring eFuel with Norbornyl Derivatives
2024Open Access
DFT computation of the electron spectra of thiophene
Canadian Journal of Chemistry·2024
Polycycloalkanes at the Helm: Exploring Efuel with Norbornyl Derivatives
SSRN Electronic Journal·2024Open Access
Electronic structure study of H3BXH3 (X-B, N and P) as hydrogen storage materials using calculated NMR and XPS spectra
Australian Journal of Chemistry·2023· 2 citedOpen Access
DFT computation of the photoemission spectra of acrylamide vapor
Journal of Electron Spectroscopy and Related Phenomena·2023· 1 cited
Dft Computation of the Photoemission Spectra of Acrylamide Vapor
SSRN Electronic Journal·2023Open Access
Fuelling a Sustainable Future: Chemical Energy of Strained Hydrocarbons for High-Energy-Density Aviation Fuel
SSRN Electronic Journal·2023Open Access
A photoelectron spectroscopic investigation of aspirin, paracetamol and ibuprofen in the gas phase
Physical Chemistry Chemical Physics·2023· 6 citedOpen Access
Dehydrogenation of Ammonia Borane Impacts Valence and Core Electrons: A Photoemission Spectroscopic Study
ACS Omega·2022· 8 citedOpen Access
Computational Study of the Electron Spectra of Vapor-Phase Indole and Four Azaindoles
Molecules·2021· 7 citedOpen Access
Calculation of reliable non-resonant K<i>α</i> X-ray emission spectra of organic molecules and other small molecules
Canadian Journal of Chemistry·2020· 2 cited
Erratum: Theoretical study of the electronic spectra of <i>s</i>-triazine vapour
Canadian Journal of Chemistry·2019
Computational study of the structures and photoelectron spectra of 12 azabenzenes
Canadian Journal of Chemistry·2019· 15 cited
Computational study of the structures and photoelectron spectra of gas-phase nitrosamines: Dimethylnitrosamine, N-nitrosopyrrolidine and 1-nitrosoaziridine
Journal of Electron Spectroscopy and Related Phenomena·2018· 4 cited
Computational study of polarizability anisotropies
Canadian Journal of Chemistry·2018· 2 cited
MP2 or B3LYP: computed bond distances compared with CCSD(T)/cc-pVQZ
Canadian Journal of Chemistry·2018· 15 cited
Computational Study of the Electron Spectra of Acetamide and N-methylformamide
Croatica Chemica Acta·2017· 5 citedOpen Access
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Frequent Co-authors

Patrick Duffy(7), Stephen R. Langhoff(6), Mark E. Casida(5), F. G. Herring(5), D. McWilliams(5), Charles W. Bauschlicher(3), Yuji Takahata(3), Kazunaka Endo(3), Christophe Bureau(3), Evert Jan Baerends(2), Harry Partridge(2), C.E. Brion(2), Ching‐Han Hu(2), Yasuo Kaneda(2), L. Åsbrink(2), C. Fridh(2), E. Lindholm(2), Philippe Aplincourt(2), Maximiliano Segala(2), O. V. Gritsenko(1)