TY - JOUR
T1 - RhoDyn
T2 - A ρ-TD-RASCI Framework to Study Ultrafast Electron Dynamics in Molecules
AU - Kochetov, Vladislav
AU - Bokarev, Sergey I.
N1 - Publisher Copyright:
© 2021 The Authors. Published by American Chemical Society.
PY - 2022/1/11
Y1 - 2022/1/11
N2 - This article presents the program module RhoDyn as part of the OpenMOLCAS project intended to study ultrafast electron dynamics within the density-matrix-based time-dependent restricted active space configuration interaction framework (ρ-TD-RASCI). The formalism allows for the treatment of spin-orbit coupling effects, accounts for nuclear vibrations in the form of a vibrational heat bath, and naturally incorporates (auto)ionization effects. Apart from describing the theory behind and the program workflow, the paper also contains examples of its application to the simulations of the linear L2,3 absorption spectra of a titanium complex, high harmonic generation in the hydrogen molecule, ultrafast charge migration in benzene and iodoacetylene, and spin-flip dynamics in the core excited states of iron complexes.
AB - This article presents the program module RhoDyn as part of the OpenMOLCAS project intended to study ultrafast electron dynamics within the density-matrix-based time-dependent restricted active space configuration interaction framework (ρ-TD-RASCI). The formalism allows for the treatment of spin-orbit coupling effects, accounts for nuclear vibrations in the form of a vibrational heat bath, and naturally incorporates (auto)ionization effects. Apart from describing the theory behind and the program workflow, the paper also contains examples of its application to the simulations of the linear L2,3 absorption spectra of a titanium complex, high harmonic generation in the hydrogen molecule, ultrafast charge migration in benzene and iodoacetylene, and spin-flip dynamics in the core excited states of iron complexes.
UR - http://www.scopus.com/inward/record.url?scp=85122701494&partnerID=8YFLogxK
U2 - 10.1021/acs.jctc.1c01097
DO - 10.1021/acs.jctc.1c01097
M3 - Article
C2 - 34965135
AN - SCOPUS:85122701494
SN - 1549-9618
VL - 18
SP - 46
EP - 58
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 1
ER -