activity
20152018
most citedParametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations

28 citations · 64 across the 5 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2018★ 12 cited

Simulating vibronic spectra via Matsubara dynamics: coping with the sign problem

Sven Karsten, Sergei D. Ivanov, Sergey I. Bokarev +1

Measuring the vibronic spectrum probes dynamical processes in molecular systems. When interpreted via suitable theoretical tools, the experimental data provides comprehensive infor…

physics.chem-ph2017★ 19 cited

Quasi-classical approaches to vibronic spectra revisited

Sven Karsten, Sergei D. Ivanov, Sergey I. Bokarev +1

The framework to approach quasi-classical dynamics in the electronic ground state is well established and is based on the Kubo-transformed time correlation function (TCF), being th…

physics.chem-ph2016★ 5 cited

A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopy

Sven Karsten, Sergey I. Bokarev, Saadullah G. Aziz +2

Modern X-ray spectroscopy has proven itself as a robust tool for probing the electronic structure of atoms in complex environments. Despite working on energy scales that are much l…

physics.chem-ph2016

Nuclear dynamical correlation effects in X-ray spectroscopy from a time-domain perspective

Sven Karsten, Sergei D. Ivanov, Saadullah G. Aziz +2

To date X-ray spectroscopy has become a routine tool that can reveal highly local and element-specific information on the electronic structure of atoms in complex environments. Her…

physics.chem-ph2015★ 28 cited

Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations

Fabian Gottwald, Sven Karsten, Sergei D. Ivanov +1

Fundamental understanding of complex dynamics in many-particle systems on the atomistic level is of utmost importance. Often the systems of interest are of macroscopic size but can…