Matthew S. Christian
Affiliations: | 2013-2018 | Chemistry | Dalhousie University, Halifax, Nova Scotia, Canada |
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Parents
Sign in to add mentor| Theodore Besmann | grad student | ||
| Erin R. Johnson | grad student | 2013-2018 | Dalhousie University |
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Publications
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| Lynch TJ, Birkner NR, Christian MS, et al. (2022) Determination of Speciation and Local Structure of NaCl-SrCl and LiF-ZrF Molten Salts. The Journal of Physical Chemistry. B. 126: 1539-1550 |
| Schorne-Pinto J, Yingling JA, Christian MS, et al. (2021) Correlational Approach to Predict the Enthalpy of Mixing for Chloride Melt Systems. Acs Omega. 7: 362-371 |
| Christian MS, Johnson ER, Besmann TM. (2021) Interplay between London Dispersion, Hubbard , and Metastable States for Uranium Compounds. The Journal of Physical Chemistry. A |
| Morrison G, Christian MS, Besmann TM, et al. (2020) Flux Growth of Uranyl Titanates: Rare Examples of TiO Tetrahedra and TiO Square Bipyramids. The Journal of Physical Chemistry. A |
| Pace KA, Klepov VV, Christian MS, et al. (2020) Targeting complex plutonium oxides by combining crystal chemical reasoning with density-functional theory calculations: the quaternary plutonium oxide CsPuSiO. Chemical Communications (Cambridge, England) |
| Christian MS, Johnson ER. (2018) Effect of a Metal Substrate on Interlayer Interactions in Bilayer Graphene The Journal of Physical Chemistry C. 122: 8910-8918 |
| Christian MS, Otero-de-la-Roza A, Johnson ER. (2017) Adsorption of graphene to metal (111) surfaces using the exchange-hole dipole moment model Carbon. 124: 531-540 |
| Christian MS, Otero-de-la-Roza A, Johnson ER. (2017) Adsorption of graphene to nickel (111) using the exchange-hole dipole moment model Carbon. 118: 184-191 |
| Christian MS, Otero-de-la-Roza A, Johnson ER. (2016) Surface Adsorption from the Exchange-Hole Dipole Moment Dispersion Model. Journal of Chemical Theory and Computation |
| Christian MS, Whittleton SR, Otero-de-la-Roza A, et al. (2015) Chemical bonding and surface interactions in Bi2Se3 and Bi4Se3 Computational and Theoretical Chemistry. 1053: 238-244 |