Computational Study of the Electron Spectra of Vapor-Phase Indole and Four Azaindoles von Chong, Delano P.

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Dehydrogenation of Ammonia Borane Impacts Valence and Core Electrons: A Photoemission Spectroscopic Study von Chong, Delano P., Wang, Feng

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Density functional theory study of the vertical ionization energies of the valence and core electrons of cyclopentadiene, pyrrole, furan, and thiophene von Chong, Delano P

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DFT calculation of core-electron binding energies von Takahata, Yuji, Chong, Delano P

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A photoelectron spectroscopic investigation of aspirin, paracetamol and ibuprofen in the gas phase von Sa'adeh, Hanan, Prince, Kevin C, Richter, Robert, Vasilyev, Vladislav, Chong, Delano P, Wang, Feng

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Computational Study of the Electron Spectra of Acetamide and N-methylformamide von Chong, Delano P.

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Theoretical Study of Structures and Spectra of Small Anticancer Drugs: Fluorouracil, Hydroxyurea, and Tirapazamine von Chong, Delano P.

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Density functional theory study of allopurinol von Chong, Delano P

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Density functional theory study of the electron spectra of formamide vapor von Chong, Delano P.

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Even-tempered slater-type orbitals revisited: From hydrogen to krypton von Chong, Delano P., Van Lenthe, Erik, Van Gisbergen, Stan, Baerends, Evert Jan

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DFT computation of the photoemission spectra of acrylamide vapor von Chong, Delano P.

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Density functional theory study on the electron spectra of naphthalene and azulene vapours von Chong, Delano P

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Further study of exchange-correlation functionals for the calculations of outer-valence ionization potentials of gas-phase molecules von Segala, Maximiliano, Chong, Delano P.

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An evaluation of exchange-correlation functionals for the calculations of the ionization energies for atoms and molecules von Segala, Maximiliano, Chong, Delano P.

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Photoelectron spectroscopy of non-steroidal anti-inflammatory drugs von Novak, Igor, Klasinc, Leo, Chong, Delano P., McGlynn, Sean P.

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Theoretical study of the electronic spectra of s-triazine vapour von Chong, Delano P

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Theoretical study of the electron spectra of s-triazine vapour von Chong, Delano P

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Estimation of Hammett sigma constants of substituted benzenes through accurate density-functional calculation of core-electron binding energy shifts von Takahata, Yuji, Chong, Delano P.

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Computational study of the structures and photoelectron spectra of gas-phase nitrosamines: Dimethylnitrosamine, N-nitrosopyrrolidine and 1-nitrosoaziridine von Chong, Delano P.

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Density functional theory calculation of electron spectra of formaldehyde von Chong, Delano P., Takahata, Yuji

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