TY - JOUR
T1 - Earth Mover’s Charge Transfer Distance
T2 - A General and Robust Approach for Describing Excited State Locality
AU - Fraiponts, Mathias
AU - Maes, Wouter
AU - Champagne, Benoît
N1 - Publisher Copyright:
© 2024 American Chemical Society.
PY - 2024/4/9
Y1 - 2024/4/9
N2 - A novel approach for assessing the extent of electron displacement in optical transitions is proposed by implementing the Earth Mover’s Distance (EMD) method, which quantifies the spatial dissimilarity between ground and excited state electron density distributions. In contrast to previous descriptors, this index provides a representative and intuitively understandable distance under a robust and computationally efficient scheme for all possible forms of locality, even in the most difficult to dissect topological cases. The theoretical differences among the existing indices and our method are first illustrated with the help of a simplified model system, followed by a benchmarking of several partial atomic charge models using experimentally relevant push-pull compounds with diverse symmetries. These same molecules are finally employed to further demonstrate the principal advantages of the EMD index and its capabilities in rationalizing charge transfer phenomena.
AB - A novel approach for assessing the extent of electron displacement in optical transitions is proposed by implementing the Earth Mover’s Distance (EMD) method, which quantifies the spatial dissimilarity between ground and excited state electron density distributions. In contrast to previous descriptors, this index provides a representative and intuitively understandable distance under a robust and computationally efficient scheme for all possible forms of locality, even in the most difficult to dissect topological cases. The theoretical differences among the existing indices and our method are first illustrated with the help of a simplified model system, followed by a benchmarking of several partial atomic charge models using experimentally relevant push-pull compounds with diverse symmetries. These same molecules are finally employed to further demonstrate the principal advantages of the EMD index and its capabilities in rationalizing charge transfer phenomena.
UR - http://www.scopus.com/inward/record.url?scp=85188217163&partnerID=8YFLogxK
U2 - 10.1021/acs.jctc.3c01148
DO - 10.1021/acs.jctc.3c01148
M3 - Article
C2 - 38407044
AN - SCOPUS:85188217163
SN - 1549-9618
VL - 20
SP - 2751
EP - 2760
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
IS - 7
ER -