Can Excited State Electronic Coherence Be Tuned via Molecular Structural Modification? A First-Principles Quantum Electronic Dynamics Study of Pyrazolate-Bridged Pt(II) Dimers

David B. Lingerfelt, Patrick J. Lestrange, Joseph J. Radler, Samantha E. Brown-Xu, Pyosang Kim, Felix N. Castellano, Lin X. Chen, Xiaosong Li

Research output: Contribution to journalArticlepeer-review

15 Scopus citations

Abstract

Materials and molecular systems exhibiting long-lived electronic coherence can facilitate coherent transport, opening the door to efficient charge and energy transport beyond traditional methods. Recently, signatures of a possible coherent, recurrent electronic motion were identified in femtosecond pump-probe spectroscopy experiments on a binuclear platinum complex, where a persistent periodic beating in the transient absorption signal's anisotropy was observed. In this study, we investigate the excitonic dynamics that underlie the suspected electronic coherence for a series of binuclear platinum complexes exhibiting a range of interplatinum distances. Results suggest that the long-lived coherence can only result when competitive electronic couplings are in balance. At longer Pt-Pt distances, the electronic couplings between the two halves of the binuclear system weaken, and exciton localization and recombination is favored on short time scales. For short Pt-Pt distances, electronic couplings between the states in the coherent superposition are stronger than the coupling with other excitonic states, leading to long-lived coherence. (Equation Presented).

Original languageEnglish
Pages (from-to)1932-1939
Number of pages8
JournalJournal of Physical Chemistry A
Volume121
Issue number9
DOIs
StatePublished - Mar 9 2017
Externally publishedYes

Funding

This work was supported by the Ultrafast Initiative of the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, through Argonne National Laboratory under Contract No. DE-AC02-06CH11357. The development of time-dependent electronic structure methods is supported by the National Science Foundation (CHE-1565520 to X.L.). Computations were facilitated through the use of advanced computational, storage, and networking infrastructure provided by the Hyak supercomputer system at the University of Washington, funded by the Student Technology Fee. D.B.L. and P.J.L. are grateful for support by the State of Washington through the University of Washington Clean Energy Institute. S.E.B.-X. and L.X.C. are grateful for the support from the National Science Foundation (CHE-1363007 to L.X.C). F.N.C. was supported by the National Science Foundation (CHE-1362942).

FundersFunder number
Office of Basic Energy Sciences
State of Washington
Ultrafast Initiative
University of Washington Clean Energy InstituteCHE-1363007, CHE-1362942
National Science Foundation1362942, CHE-1565520
U.S. Department of Energy
Office of Science
Argonne National LaboratoryDE-AC02-06CH11357
University of Washington

    Fingerprint

    Dive into the research topics of 'Can Excited State Electronic Coherence Be Tuned via Molecular Structural Modification? A First-Principles Quantum Electronic Dynamics Study of Pyrazolate-Bridged Pt(II) Dimers'. Together they form a unique fingerprint.

    Cite this