Benjamin G. Janesko
Affiliations: | College of Science and Engineering | Texas Christian University, Fort Worth, TX, United States |
Area:
Physical Chemistry, Organic ChemistryGoogle:
"Benjamin Janesko"
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Publications
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| Brothers EN, Bengali AA, Scalmani G, et al. (2023) Comparing Density Functional Theory Metal-Ligand Bond Dissociation Enthalpies with Experimental Solution-Phase Enthalpies of Activation for Bond Dissociation. The Journal of Physical Chemistry. A |
| Matyjaszewski K, Enciso AE, Lorandi F, et al. (2020) p-Substituted Tris(2-pyridylmethyl)amines as Ligands for Highly Active ATRP Catalysts: Facile Synthesis and Characterization. Angewandte Chemie (International Ed. in English) |
| Janesko BG, Verma P, Scalmani G, et al. (2020) M11plus, a Range-Separated Hybrid Meta Functional Incorporating Nonlocal Rung-3.5 Correlation, Exhibits Broad Accuracy on Diverse Databases. The Journal of Physical Chemistry Letters |
| Mehmood A, Janesko BG. (2020) Extending the Marcus μ-Scale of Solvent Softness Using Conceptual Density Functional Theory and the Orbital Overlap Distance: Method and Application to Ionic Liquids Journal of Solution Chemistry. 49: 614-628 |
| Verma P, Janesko BG, Wang Y, et al. (2019) M11plus: A Range-Separated Hybrid Meta Functional with Both Local and Rung-3.5 Correlation Terms and High Across-the-Board Accuracy for Chemical Applications. Journal of Chemical Theory and Computation |
| Mahler A, Panno K, Janesko BG, et al. (2019) Tunable model promoters in DFT simulations of catalysts. Journal of Computational Chemistry |
| Janesko BG. (2019) Coupled alkali halide color centers: Fractional charge errors, fractional spin errors, and a failure of spin symmetry breaking produce challenging tests for condensed-phase electronic structure calculations The Journal of Chemical Physics. 151: 064109 |
| Janesko BG. (2019) Delocalization Error in DFT-Predicted Extreme Long-Range Functionalization of Carbon-Doped Hexagonal Boron Nitride The Journal of Physical Chemistry C. 123: 15062-15070 |
| Sharma V, Mehmood A, Janesko BG, et al. (2019) TEMPORARY REMOVAL: A hydrogen bond and strong electron withdrawing group lead to the formation of surprisingly stable, cyclic hemiaminals Tetrahedron Letters. 151334 |
| Yepremyan A, Mehmood A, Asgari P, et al. (2018) Synthesis of macrocycles derived from substituted triazines. Chembiochem : a European Journal of Chemical Biology |