Kenneth Lopata

Angle-dependent strong-field molecular ionization rates with tuned range-separated time-dependent density functional theory.

K. Schafer, M. Gaarde, A. Sissay, 2016, The Journal of chemical physics.

Accelerated Broadband Spectra Using Transition Dipole Decomposition and Padé Approximants.

K. Lopata, Kenneth Lopata, Adam Bruner, 2016, Journal of chemical theory and computation.

Comparison of Real-Time and Linear-Response Time-Dependent Density Functional Theories for Molecular Chromophores Ranging from Sparse to High Densities of States.

Niranjan Govind, Christopher J Cramer, N. Govind, 2015, Journal of chemical theory and computation.

Multiscale Maxwell-Schrodinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonics.

Daniel Neuhauser, D. Neuhauser, K. Lopata, 2009, The Journal of chemical physics.

Modeling Fast Electron Dynamics with Real-Time Time-Dependent Density Functional Theory: Application to Small Molecules and Chromophores.

Niranjan Govind, N. Govind, K. Lopata, 2011, Journal of chemical theory and computation.

Optical Absorption and Band Gap Reduction in (Fe1–xCrx)2O3 Solid Solutions: A First-Principles Study

Yong Wang, Niranjan Govind, Peter V. Sushko, 2013 .

Capturing Plasmon–Molecule Dynamics in Dye Monolayers on Metal Nanoparticles Using Classical Electrodynamics with Quantum Embedding

Louis H. Haber, Tony E. Karam, K. Lopata, 2017 .

Near and Above Ionization Electronic Excitations with Non-Hermitian Real-Time Time-Dependent Density Functional Theory.

Niranjan Govind, N. Govind, K. Lopata, 2013, Journal of chemical theory and computation.

X-ray absorption in insulators with non-Hermitian real-time time-dependent density functional theory.

K. Lopata, Kenneth Lopata, Ranelka G. Fernando, 2015, Journal of chemical theory and computation.