Nick J. Mosey
Affiliations: | Queen's University, Kingston, ON, Canada |
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"Nick Mosey"Mean distance: 8.97 | S | N | B | C | P |
Parents
Sign in to add mentorTom K. Woo | grad student | 2001-2006 | Western University |
Emily Ann Carter | post-doc | Princeton |
Children
Sign in to add traineeLeanne D. Chen | research assistant | 2011-2012 | Queens University |
Shideh Ahmadi | post-doc | 2018- | Queens University |
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Publications
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Rao YL, Amarne H, Chen LD, et al. (2013) Photo- and thermal-induced multistructural transformation of 2-phenylazolyl chelate boron compounds. Journal of the American Chemical Society. 135: 3407-10 |
Rao YL, Chen LD, Mosey NJ, et al. (2012) Stepwise intramolecular photoisomerization of NHC-chelate dimesitylboron compounds with C-C bond formation and C-H bond insertion. Journal of the American Chemical Society. 134: 11026-34 |
Mosey NJ. (2010) Compression-induced transformation of aldehydes into polyethers: a first-principles molecular dynamics study. The Journal of Chemical Physics. 132: 134513 |
Rowley CN, Woo TK, Mosey NJ. (2009) A computational experiment of the endo versus exo preference in a Diels-Alder reaction Journal of Chemical Education. 86: 199-201 |
Mosey NJ, Carter EA. (2009) Ab initio LDA+U prediction of the tensile properties of chromia across multiple length scales Journal of the Mechanics and Physics of Solids. 57: 287-304 |
Mosey NJ, Carter EA. (2009) Shear strength of chromia across multiple length scales: An LDA + U study Acta Materialia. 57: 2933-2943 |
Mosey NJ, Liao P, Carter EA. (2008) Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations. The Journal of Chemical Physics. 129: 014103 |
Mosey NJ, Carter EA. (2007) Ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations Physical Review B - Condensed Matter and Materials Physics. 76 |
Zhu J, Mosey N, Woo T, et al. (2007) Study of the adsorption of toluene in zeolite LiNa - Y by solid-state NMR spectroscopy Journal of Physical Chemistry C. 111: 13427-13436 |
Mosey NJ, Woo TK. (2006) An ab initio molecular dynamics and density functional theory study of the formation of phosphate chains from metathiophosphates. Inorganic Chemistry. 45: 7464-79 |