Michael Frisch
Affiliations: | 2002 | Rutgers University, New Brunswick, New Brunswick, NJ, United States |
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"Michael Frisch"Parents
Sign in to add mentor| Michael R. Greenberg | grad student | 2002 | Rutgers, New Brunswick | |
| (Measuring regional capacity.) | ||||
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Publications
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| Kanchanakungwankul S, Verma P, Janesko BG, et al. (2023) M11pz: A Nonlocal Meta Functional with Zero Hartree-Fock Exchange and with Broad Accuracy for Chemical Energies and Structures. Journal of Chemical Theory and Computation. 19: 9102-9117 |
| 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 |
| Kermani MM, Li H, Ottochian A, et al. (2023) Barrier Heights for Diels-Alder Transition States Leading to Pentacyclic Adducts: A Benchmark Study of Crowded, Strained Transition States of Large Molecules. The Journal of Physical Chemistry Letters. 6522-6531 |
| Saller M, Nagengast N, Frisch M, et al. (2023) A Review of Biomechanical and Physiological Effects of Using Poles in Sports. Bioengineering (Basel, Switzerland). 10 |
| Liao C, Kasper JM, Jenkins AJ, et al. (2023) State Interaction Linear Response Time-Dependent Density Functional Theory with Perturbative Spin-Orbit Coupling: Benchmark and Perspectives. Jacs Au. 3: 358-367 |
| Liu A, Chow M, Wildman A, et al. (2022) Simultaneous Optimization of Nuclear-Electronic Orbitals. The Journal of Physical Chemistry. A |
| Breslin JM, Frisch MJ, Petersson GA. (2022) Improved Geometries and Frequencies with the PFD-3B DFT Method. The Journal of Physical Chemistry. A |
| Zulueta B, Tulyani SV, Westmoreland PR, et al. (2022) A Bond-Energy/Bond-Order and Populations Relationship. Journal of Chemical Theory and Computation |
| Sharma P, Jenkins AJ, Scalmani G, et al. (2022) Exact-Two-Component Multiconfiguration Pair-Density Functional Theory. Journal of Chemical Theory and Computation |
| Jenkins AJ, Hu H, Lu L, et al. (2021) Two-Component Multireference Restricted Active Space Configuration Interaction for the Computation of L-Edge X-ray Absorption Spectra. Journal of Chemical Theory and Computation |