Publications (29)
N-representability and stationarity in time-dependent density functional theory
Morrel H. Cohen, Adam Wasserman
The Importance of being consistent
Adam Wasserman, Jonathan Nafziger, Kaili Jiang +3
Exact partition potential for model systems of interacting electrons in 1-D
Yan Oueis, Adam Wasserman
Time-dependent Electronic Populations in Fragment-based Time-dependent Density Functional Theory
MartÃn A. Mosquera, Adam Wasserman
Continuum states from time-dependent density functional theory
Adam Wasserman, Neepa T. Maitra, Kieron Burke
Investigating interaction-induced chaos using time-dependent density functional theory
Adam Wasserman, Neepa T. Maitra, Eric J. Heller
Molecular Binding Energies from Partition Density Functional Theory
Jonathan Nafziger, Qin Wu, Adam Wasserman
Rydberg transition frequencies from the Local Density Approximation
Adam Wasserman, Kieron Burke
Hohenberg-Kohn theorem for the lowest-energy resonance of unbound systems
Adam Wasserman, Nimrod Moiseyev
Fragment-based Treatment of Delocalization and Static Correlation Errors in Density-Functional Theory
Jonathan Nafziger, Adam Wasserman
Density Functional Resonance Theory: complex density functions, convergence, orbital energies, and functionals
Daniel L. Whitenack, Adam Wasserman
Time-dependent Density Functional calculation of e-H scattering
Meta van Faassen, Adam Wasserman, Eberhard Engel +2
Partition Density Functional Theory
Peter Elliott, Kieron Burke, Morrel H. Cohen +1
Partition potential for hydrogen-bonding in formic acid dimers
Sara Gómez, Yan Oueis, Albeiro Restrepo +1
Constructing a Non-additive Non-interacting Kinetic Energy Functional Approximation for Covalent Bonds from Exact Conditions
Kaili Jiang, Jonathan Nafziger, Adam Wasserman
Chemical Potential of Integer Electron Systems
Kelsie NIffenegger, Yan Oueis, Jonathan Nafziger +1
Partition-DFT on the Water Dimer
Sara Gómez, Jonathan Nafziger, Albeiro Restrepo +1
Density Functional Theory for Fractional Particle Number: Derivative Discontinuity of the Energy at the Maximum Number of Bound Electrons
Daniel L. Whitenack, Yu Zhang, Adam Wasserman
Density Functional Resonance Theory of Unbound Electronic Systems
Daniel L. Whitenack, Adam Wasserman
Non-additive Non-interacting Kinetic Energy of Rare Gas Dimers
Kaili Jiang, Jonathan Nafziger, Adam Wasserman
Exchange-Correlation Asymptotics and High Harmonic Spectra
Michael Mack, Daniel Whitenack, Adam Wasserman
Numerical Methods for the Inverse Problem of Density Functional Theory
Daniel Jensen, Adam Wasserman
Partition theory: A very simple illustration
Morrel H. Cohen, Adam Wasserman, Kieron Burke
Integer Discontinuity of Density Functional Theory
Martin A. Mosquera, Adam Wasserman
Fragment-based Time-dependent Density-functional Theory
Martin A. Mosquera, Daniel Jensen, Adam Wasserman
Resonance Lifetimes from Complex Densities
Daniel L. Whitenack, Adam Wasserman
Accurate Reference Data for the Non-Additive Non-Interacting Kinetic Energy in Covalent Bonds
Jonathan Nafziger, Kaili Jiang, Adam Wasserman
Charge Transfer in Partition Theory
Morrel H. Cohen, Adam Wasserman, Roberto Car +1
Stark Ionization of Atoms and Molecules within Density Functional Resonance Theory
Ask Hjorth Larsen, Umberto De Giovannini, Daniel Lee Whitenack +2