Juan E Peralta

Affiliations: 
Central Michigan University, Mount Pleasant, MI, United States 
Area:
Molecular Magnetism, Density Functional Theory
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"Juan Peralta"
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Publications

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Oña OB, Massaccesi GE, Melo JI, et al. (2023) Generalized spin σ-SCF method. The Journal of Chemical Physics. 159
Fitzhugh HC, Furness JW, Pederson MR, et al. (2023) Comparative Density Functional Theory Study of Magnetic Exchange Couplings in Dinuclear Transition-Metal Complexes. Journal of Chemical Theory and Computation
Aebersold LE, Hale AR, Christou G, et al. (2022) Validation of the Green's Function Approximation for the Calculation of Magnetic Exchange Couplings. The Journal of Physical Chemistry. A. 126: 6790-6800
Mishra P, Yamamoto Y, Chang PH, et al. (2022) Study of Self-Interaction Errors in Density Functional Calculations of Magnetic Exchange Coupling Constants Using Three Self-Interaction Correction Methods. The Journal of Physical Chemistry. A
Bhattarai P, Wagle K, Shahi C, et al. (2020) A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. II. Gauge consistency of the energy density at three levels of approximation. The Journal of Chemical Physics. 152: 214109
Sharkas K, Wagle K, Santra B, et al. (2020) Self-interaction error overbinds water clusters but cancels in structural energy differences. Proceedings of the National Academy of Sciences of the United States of America
Oña OB, Alcoba DR, Massaccesi GE, et al. (2020) Magnetic properties of closo-carborane-based Co(II) single-ion complexes with O, S, Se, and Te bridging atoms Polyhedron. 176: 114257
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
Singh AP, Joshi RP, Abboud KA, et al. (2020) Molecular spin frustration in mixed-chelate Fe5 and Fe6 oxo clusters with high ground state spin values Polyhedron. 176: 114182
Zope RR, Yamamoto Y, Diaz CM, et al. (2019) A step in the direction of resolving the paradox of Perdew-Zunger self-interaction correction. The Journal of Chemical Physics. 151: 214108
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