Christine M Isborn

Optimum Exchange for Calculation of Excitation Energies and Hyperpolarizabilities of Organic Electro-optic Chromophores.

Kerry Garrett, XochitlA Sosa Vazquez, Shawn B Egri, 2014, Journal of chemical theory and computation.

Convergence of Excitation Energies in Mixed Quantum and Classical Solvent: Comparison of Continuum and Point Charge Models.

Christine M Isborn, C. Isborn, Makenzie R Provorse, 2016, The journal of physical chemistry. B.

Absorption Spectra for Disordered Aggregates of Chromophores Using the Exciton Model.

Christine M Isborn, C. Isborn, Aleksey A Kocherzhenko, 2017, Journal of chemical theory and computation.

Convergence of Computed Aqueous Absorption Spectra with Explicit Quantum Mechanical Solvent.

Christine M Isborn, C. Isborn, Makenzie R Provorse, 2017, Journal of chemical theory and computation.

Representation independent algorithms for molecular response calculations in time-dependent self-consistent field theories.

Sergei Tretiak, Christine M Isborn, Matt Challacombe, 2009, The Journal of chemical physics.

Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches.

Christine M Isborn, Thomas E Markland, Andrés Montoya-Castillo, 2019, The Journal of chemical physics.

Rational enhancement of second-order nonlinearity: bis-(4-methoxyphenyl)hetero-aryl-amino donor-based chromophores: design, synthesis, and electrooptic activity.

Bruce H Robinson, Christine M Isborn, Larry R Dalton, 2008, Journal of the American Chemical Society.

Electronic Absorption Spectra from MM and ab initio QM/MM Molecular Dynamics: Environmental Effects on the Absorption Spectrum of Photoactive Yellow Protein.

Christine M Isborn, Todd J Martínez, Ross C Walker, 2012, Journal of chemical theory and computation.