John J. Determan, Ph.D.
Affiliations: | 2011 | University of North Texas, Denton, TX, United States |
Area:
General Chemistry, Physical Chemistry, Inorganic ChemistryGoogle:
"John Determan"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Mohammad A. Omary | grad student | 2011 | University of North Texas | |
| (Photophysics and photochemistry of copper(I) phosphine and collidine complexes: An experimental/theoretical investigation.) | ||||
| Angela K. Wilson | grad student | 2011 | University of North Texas | |
| (Photophysics and photochemistry of copper(I) phosphine and collidine complexes: An experimental/theoretical investigation.) | ||||
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Publications
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| Omary MA, Determan JJ, Palehepitiya Gamage CS, et al. (2019) Is a High Photoluminescence Quantum Yield Good Enough for OLEDs? Can Luminescence Rigidochromism Be Manifest in the Solid State? an Optoelectronic Device Screening Case Study for Diphosphine/Pyrazolate Copper(I) Complexes Comments On Inorganic Chemistry. 40: 1-24 |
| Mahler A, Determan JJ, Wilson AK. (2019) Correlation consistent basis sets designed for density functional theory: Second-row (Al-Ar) The Journal of Chemical Physics. 151: 064110 |
| Determan JJ, Poole K, Scalmani G, et al. (2017) Comparative Study of Non-Hybrid Density Functional Approximations for the Prediction of 3d Transition Metal Thermochemistry. Journal of Chemical Theory and Computation |
| Determan JJ, Sinha P, Wilson AK, et al. (2015) Bonding and Phosphorescence Trends in 1-D, 2-D, and 3-D Oligomers and Extended Excimers of Group 12 Metals: Validation of Cooperativity in Both Metallophilic and Excimeric Bonding The Journal of Physical Chemistry C. 119: 2015-2028 |
| Determan JJ, Sinha P, Wilson AK, et al. (2015) Bonding and phosphorescence trends in 1-D, 2-D, and 3-D oligomers and extended excimers of group 12 metals: ValidatIon of cooperativity in both metallophilic and excimeric bonding Journal of Physical Chemistry C. 119: 2015-2028 |
| Determan JJ, Wilson AK. (2013) Bonding properties of selenium-carbon complexes: Computational modeling of H |
| Jiang W, DeYonker NJ, Determan JJ, et al. (2012) Toward accurate theoretical thermochemistry of first row transition metal complexes. The Journal of Physical Chemistry. A. 116: 870-85 |
| Determan JJ, Omary MA, Wilson AK. (2011) Modeling the photophysics of Zn and Cd monomers, metallophilic dimers, and covalent excimers. The Journal of Physical Chemistry. A. 115: 374-82 |