TY - JOUR
T1 - Incorporating Berry Force Effects into the Fewest Switches Surface-Hopping Algorithm
T2 - Intersystem Crossing and the Case of Electronic Degeneracy
AU - Bian, Xuezhi
AU - Wu, Yanze
AU - Teh, Hung Hsuan
AU - Subotnik, Joseph E.
N1 - Publisher Copyright:
© 2022 American Chemical Society. All rights reserved.
PY - 2022/4/12
Y1 - 2022/4/12
N2 - We present a preliminary surface-hopping approach for modeling intersystem crossing (ISC) dynamics between four electronic states: one singlet and one (triply degenerate) triplet. In order to incorporate all Berry force effects, the algorithm requires that, when moving along an adiabatic surface associated with the triplet manifold, one must also keep track of a quasi-diabatic index (akin to a "ms" quantum number) for each trajectory. For a simple model problem, we find that a great deal of new physics can be captured by our algorithm, setting the stage for larger, more realistic (or perhaps even ab initio) simulations in the future.
AB - We present a preliminary surface-hopping approach for modeling intersystem crossing (ISC) dynamics between four electronic states: one singlet and one (triply degenerate) triplet. In order to incorporate all Berry force effects, the algorithm requires that, when moving along an adiabatic surface associated with the triplet manifold, one must also keep track of a quasi-diabatic index (akin to a "ms" quantum number) for each trajectory. For a simple model problem, we find that a great deal of new physics can be captured by our algorithm, setting the stage for larger, more realistic (or perhaps even ab initio) simulations in the future.
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U2 - 10.1021/acs.jctc.1c01103
DO - 10.1021/acs.jctc.1c01103
M3 - Article
C2 - 35263116
AN - SCOPUS:85126579691
SN - 1549-9618
VL - 18
SP - 2075
EP - 2090
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 4
ER -