Jordan Phillips
Affiliations: | Physics | Central Michigan University, Mount Pleasant, MI, United States |
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| Joshi RP, Phillips JJ, Mitchell KJ, et al. (2020) Accuracy of density functional theory methods for the calculation of magnetic exchange couplings in binuclear iron(III) complexes Polyhedron. 176: 114194 |
| Joshi RP, Phillips JJ, Peralta JE. (2016) Magnetic Exchange Couplings in Heterodinuclear Complexes based on Differential Local Spin Rotations. Journal of Chemical Theory and Computation |
| Phillips JJ, Kananenka AA, Zgid D. (2015) Fractional charge and spin errors in self-consistent Green's function theory. The Journal of Chemical Physics. 142: 194108 |
| Phillips JJ, Zgid D. (2014) Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory. The Journal of Chemical Physics. 140: 241101 |
| Phillips JJ, Peralta JE. (2014) Magnetic exchange couplings from noncollinear perturbation theory: dinuclear CuII complexes. The Journal of Physical Chemistry. A. 118: 5841-7 |
| Phillips JJ, Peralta JE, Christou G. (2013) [In Process Citation]. Journal of Chemical Theory and Computation. 9: 5585-9 |
| Phillips JJ, Peralta JE. (2013) Towards the blackbox computation of magnetic exchange coupling parameters in polynuclear transition-metal complexes: theory, implementation, and application. The Journal of Chemical Physics. 138: 174115 |
| Phillips JJ, Peralta JE, Christou G. (2013) Magnetic couplings in spin frustrated Fe7 III Disklike Clusters Journal of Chemical Theory and Computation. 9: 5585-5589 |
| Melo JI, Phillips JJ, Peralta JE. (2013) Structural dependence of magnetic exchange coupling parameters in transition-metal complexes Chemical Physics Letters. 557: 110-113 |
| Phillips JJ, Peralta JE. (2012) Magnetic Exchange Couplings from Semilocal Functionals Evaluated Nonself-Consistently on Hybrid Densities: Insights on Relative Importance of Exchange, Correlation, and Delocalization. Journal of Chemical Theory and Computation. 8: 3147-3158 |