activity
20162023
most citedExact Potential Energy Surface for Molecules in Cavities

75 citations · 368 across the 13 of their papers we have counts for

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physics.chem-ph2023★ 42 cited

Non-Adiabatic Approximations in Time-Dependent Density Functional Theory: Progress and Prospects

Lionel Lacombe, Neepa T. Maitra

Time-dependent density functional theory continues to draw a large number of users in a wide range of fields exploring myriad applications involving electronic spectra and dynamics…

physics.chem-ph2022★ 12 cited

The Exact Exchange-Correlation Potential in Time-Dependent Density Functional Theory: Choreographing Electrons with Steps and Peaks

Davood Dar, Lionel Lacombe, Neepa T. Maitra

The time-dependent exchange-correlation potential has an unusual task in directing fictitious non-interacting electrons to move with exactly the same probability density as true in…

physics.chem-ph2021

Minimizing the time-dependent density functional error in Ehrenfest dynamics

Lionel Lacombe, Neepa T. Maitra

Simulating electron-ion dynamics using time-dependent density functional theory within an Ehrenfest dynamics scheme can be done in two ways that are in principle exact and identica…

physics.chem-ph2021★ 11 cited

Exact time-dependent density functional theory for non-perturbative dynamics of helium atom

Davood Dar, Lionel Lacombe, Johannes Feist +1

By inverting the time-dependent Kohn-Sham equation for a numerically exact dynamics of the helium atom, we show that the dynamical step and peak features of the exact correlation p…

physics.chem-ph2019★ 75 cited

Exact Potential Energy Surface for Molecules in Cavities

Lionel Lacombe, Norah M. Hoffmann, Neepa T. Maitra

We find and analyze the exact time-dependent potential energy surface driving the proton motion for a model of cavity-induced suppression of proton-coupled electron-transfer. We sh…

physics.chem-ph2019★ 40 cited

On the Numerical Solution of the Exact Factorization Equations

Graeme H. Gossel, Lionel Lacombe, Neepa T. Maitra

The exact factorization (EF) approach to coupled electron-ion dynamics recasts the time-dependent molecular Schrödinger equation as two coupled equations, one for the nuclear wavef…

physics.chem-ph2018

Density-matrix coupled time-dependent exchange-correlation functional approximations

Lionel Lacombe, Neepa T. Maitra

We present a new class of non-adiabatic approximations in time-dependent density functional theory derived from an exact expression for the time-dependent exchange-correlation pote…

physics.chem-ph2018★ 28 cited

Exploring non-adiabatic approximations to the exchange-correlation functional of TDDFT

Johanna I. Fuks, Lionel Lacombe, Soeren E. B. Nielsen +1

A decomposition of the exact exchange-correlation potential of time-dependent density functional theory into an interaction component and a kinetic component offers a new starting…

physics.chem-ph2018★ 19 cited

Electron Scattering in Time-Dependent Density Functional Theory

Lionel Lacombe, Yasumitsu Suzuki, Kazuyuki Watanabe +1

It was recently shown [Y. Suzuki, L. Lacombe, K. Watanabe, and N. T. Maitra, Phys. Rev. Lett. 119, 263401 (2017)] that peak and valley structures in the exact exchange-correlation…

physics.chem-ph2017★ 44 cited

Exact time-dependent exchange-correlation potential in electron scattering processes

Yasumitsu Suzuki, Lionel Lacombe, Kazuyuki Watanabe +1

We identify peak and valley structures in the exact exchange-correlation potential of time-dependent density functional theory that are crucial for time-resolved electron scatterin…