activity
20122019
most citedMulti-configuration time-dependent density-functional theory based on range separation

102 citations · 102 across the 3 of their papers we have counts for

collaborators
Showing physics.chem-phShow all

6 papers · 1 filter

physics.chem-ph2019

Approximate analytical gradients and nonadiabatic couplings for the state-average density matrix renormalization group self-consistent field method

Leon Freitag, Yingjin Ma, Alberto Baiardi +2

We present an approximate scheme for analytical gradients and nonadiabatic couplings for calculating state-average density matrix renormalization group self-consistent-field wavefu…

physics.chem-ph2018

Density Matrix Renormalization Group Pair-Density Functional Theory (DMRG-PDFT): Singlet-Triplet Gaps in Polyacenes and Polyacetylenes

Prachi Sharma, Varinia Bernales, Stefan Knecht +2

The density matrix renormalization group (DMRG) is a powerful method to treat static correlation. Here we present an inexpensive way to add additional dynamic correlation energy to…

physics.chem-ph2017

An efficient relativistic density-matrix renormalization group implementation in a matrix-product formulation

Stefano Battaglia, Sebastian Keller, Stefan Knecht

We present an implementation of the relativistic quantum-chemical density matrix renormalization group (DMRG) approach based on a matrix-product formalism. Our approach allows us t…

physics.chem-ph2017

Combining extrapolation with ghost interaction correction in range-separated ensemble density functional theory for excited states

Md. Mehboob Alam, Killian Deur, Stefan Knecht +1

The extrapolation technique of Savin [J. Chem. Phys. 140, 18A509 (2014)], which was initially applied to range-separated ground-state-density-functional Hamiltonians, is adapted in…

physics.chem-ph2017

Excited state characterization of carbonyl containing carotenoids: a comparison between single and multireference descriptions

Riccardo Spezia, Stefan Knecht, Benedetta Mennucci

Carotenoids can play multiple roles in biological photoreceptors thanks to their rich photophysics. In the present work, we have investigated six of the most common carbonyl contai…

physics.chem-ph2012102 cited

Multi-configuration time-dependent density-functional theory based on range separation

Emmanuel Fromager, Stefan Knecht, Hans Jørgen Aa. Jensen

Multi-configuration range-separated density-functional theory is extended to the time-dependent regime. An exact variational formulation is derived. The approximation, which consis…