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Physical Review Letters|December 23, 2024
Electronic Coherences in Molecules: The Projected Nuclear Quantum Momentum as a Hidden AgentEvaristo Villaseco Arribas, Neepa T MaitraThe Journal of Chemical Physics|November 23, 2006
Long-range excitations in time-dependent density functional theoryNeepa T Maitra, David G TempelThe Journal of Chemical Physics|September 26, 2009
Must Kohn-Sham oscillator strengths be accurate at threshold?Zeng-hui Yang, Meta van Faassen, Kieron BurkePhysical Review Letters|February 3, 2004
Accurate Rydberg excitations from the local density approximationAdam Wasserman, Neepa T Maitra, Kieron BurkeThe Journal of Chemical Physics|April 26, 2005
Continuum states from time-dependent density functional theoryAdam Wasserman, Neepa T Maitra, Kieron BurkePhysical Review Letters|January 15, 2016
Exact Potential Driving the Electron Dynamics in Enhanced Ionization of H(2)(+)Elham Khosravi, Ali Abedi, Neepa T MaitraPhysical Review Letters|July 5, 2002
Memory in time-dependent density functional theoryNeepa T Maitra, Kieron Burke, Chris WoodwardThe Journal of Physical Chemistry Letters|March 27, 2023
Curing the Divergence in Time-Dependent Density Functional Quadratic Response TheoryDavood Dar, Saswata Roy, Neepa T MaitraThe Journal of Physical Chemistry Letters|February 29, 2024
Exact-Factorization-Based Surface Hopping without Velocity AdjustmentLucien Dupuy, Anton Rikus, Neepa T MaitraThe Journal of Chemical Physics|August 1, 2016
Studies of spuriously shifting resonances in time-dependent density functional theoryKai Luo, Johanna I Fuks, Neepa T MaitraPageof 7