Issue 1, 2025

Ultrafast structural dynamics of UV photoexcited cis,cis-1,3-cyclooctadiene observed with time-resolved electron diffraction

Abstract

Conjugated diene molecules are highly reactive upon photoexcitation and can relax through multiple reaction channels that depend on the position of the double bonds and the degree of molecular rigidity. Understanding the photoinduced dynamics of these molecules is crucial for establishing general rules governing the relaxation and product formation. Here, we investigate the femtosecond time-resolved photoinduced excited-state structural dynamics of cis,cis-1,3-cyclooctadiene, a large-flexible cyclic conjugated diene molecule, upon excitation with 200 nm using mega-electron-volt ultrafast electron diffraction and trajectory surface hopping dynamics simulations. We tracked the photoinduced structural changes from the Franck–Condon region through the conical intersection seam to the ground state. Our findings revealed a novel primary reaction coordinate involving ring distortion, where the ring stretches along one axis and compresses along the perpendicular axis. The nuclear wavepacket remains compact along this reaction coordinate until it reaches the conical intersection seam, and it rapidly spreads as it approaches the ground state, where multiple products are formed.

Graphical abstract: Ultrafast structural dynamics of UV photoexcited cis,cis-1,3-cyclooctadiene observed with time-resolved electron diffraction

Supplementary files

Article information

Article type
Paper
Submitted
14 Jul 2024
Accepted
29 Nov 2024
First published
03 Dec 2024

Phys. Chem. Chem. Phys., 2025,27, 471-480

Ultrafast structural dynamics of UV photoexcited cis,cis-1,3-cyclooctadiene observed with time-resolved electron diffraction

S. B. Muvva, Y. Liu, P. Chakraborty, J. P. F. Nunes, A. R. Attar, S. Bhattacharyya, K. Borne, E. G. Champenois, N. Goff, K. Hegazy, M. C. Hoffmann, F. Ji, M. Lin, D. Luo, L. Ma, A. Odate, S. Pathak, D. Rolles, A. Rudenko, S. K. Saha, X. Shen, X. Wang, M. R. Ware, S. Weathersby, P. M. Weber, K. J. Wilkin, T. J. A. Wolf, Y. Xiong, X. Xu, J. Yang, S. Matsika, T. Weinacht and M. Centurion, Phys. Chem. Chem. Phys., 2025, 27, 471 DOI: 10.1039/D4CP02785J

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