Makenzie Long, PhD

Department

Chemistry and Biochemistry

Position

Assistant Professor

Publications

• The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
  Meraviglia Hypatia, etal Interaction of Small Nitriles Occurring in the Atmosphere of Titan with Metal Ions of Meteoric Origin 2025
• Soft Matter
  Hao Xian, etal Quantitative measurement of cation-mediated adhesion of DNA to anionic surfaces
  20:36 2024
• Inorganic Chemistry
  Desrochers Patrick J., etal Rational Design of Iron Spin-Crossover Complexes Using Heteroscorpionate Chelates
  61:47 2022
• Journal of Physical Chemistry A
  Foscue Camille, etal Near-Thermal Reactions of Au+(1S,3D) and AuX+with CH3X (X = Br, I): A Combined Experimental and Computational Analysis
  125:8 2021
• Journal of Physical Chemistry B
  Walden Kathryn, etal Hydration and Charge-Transfer Effects of Alkaline Earth Metal Ions Binding to a Carboxylate Anion, Phosphate Anion, and Guanine Nucleobase
  125:44 2021
• Physical Chemistry Chemical Physics
  Long Makenzie Provorse, etal Molecular dynamics simulations of alkaline earth metal ions binding to DNA reveal ion size and hydration effects
  22:10 2020
• Journal of Physical Chemistry B
  Provorse Makenzie R., etal Correction to 'Convergence of Excitation Energies in Mixed Quantum and Classical Solvent: Comparison of Continuum and Point Charge Models' (J. Phys. Chem. B (2016) 120:47 (12148-12159) DOI: 10.1021/acs.jpcb.6b09176)
  121:10 2017
• Journal of Chemical Theory and Computation
  Milanese Joel M., etal Convergence of Computed Aqueous Absorption Spectra with Explicit Quantum Mechanical Solvent
  13:5 2017
• Journal of Physical Chemistry Letters
  Ren Haisheng, etal Multistate Density Functional Theory for Effective Diabatic Electronic Coupling
  7:12 2016
• International Journal of Quantum Chemistry
  Provorse Makenzie R., etal Electron dynamics with real-time time-dependent density functional theory
  116:10 2016
• Journal of Physical Chemistry B
  Provorse Makenzie R., etal Convergence of excitation energies in mixed quantum and classical solvent: Comparison of continuum and point charge models
  120:47 2016
• Journal of Chemical Theory and Computation
  Provorse Makenzie R., etal Peak-Shifting in Real-Time Time-Dependent Density Functional Theory
  11:10 2015
• Journal of Chemical Physics
  Habenicht Bradley F., etal Two-electron Rabi oscillations in real-time time-dependent density-functional theory
  141:18 2014
• Accounts of Chemical Research
  Gao Jiali, etal Explicit polarization: A quantum mechanical framework for developing next generation force fields
  47:9 2014
• Accounts of Chemical Research
  Chan Wai-Lun, etal The quantum coherent mechanism for singlet fission: Experiment and theory
  46:6 2013
• Journal of Physical Chemistry A
  Hull Jacob M., etal Formyloxyl radical-gold nanoparticle binding: A theoretical study
  116:22 2012
• Journal of Chemical Theory and Computation
  Cembran Alessandro, etal The third dimension of a more OFerrall-Jencks diagram for hydrogen atom transfer in the isoelectronic hydrogen exchange reactions of (PhX) 2H • with X = O, NH, and CH 2
  8:11 2012
• Computational and Theoretical Chemistry
  Provorse Makenzie R., etal Binding of carboxylates to gold nanoparticles: A theoretical study of the adsorption of formate on Au 20
  987 2012
• Journal of the American Chemical Society
  Provorse Makenzie R., etal Origin of intense chiroptical effects in undecagold subnanometer particles
  132:4 2010

Grants

• Faculty Start-up/Sponsor: State of Nebraska - LB692

• Computational Modeling of Alkaline Earth Metal Ion Binding to a Carboxylate-Terminated Monolayer/Sponsor: CURAS Summer Faculty Research Fellowship

• Nanoscience Summer Camp/Sponsor: University of Nebraska, Lincoln/UNL

• LEAPS-MPS: Computational Modeling of Metal Ion Mediated DNA Adsorption to Functionalized Surfaces/Sponsor: National Science Foundation/NSF