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Non-Born-Oppenheimer effects in molecular photochemistry: An experimental perspective

Research output: Contribution to journal › Article (Academic Journal) › peer-review

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Abstract

Non-adiabatic couplings between Born-Oppenheimer-derived potential energy surfaces are now recognized as pivotal in describing the non-radiative decay of electronically excited molecules following photon absorption. This Opinion piece illustrates how non-Born-Oppenheimer effects provide photostability to many biomolecules when exposed to ultraviolet radiation, yet in many other cases are key to facilitating ‘reactive’ outcomes like isomerisation and bond fission. The examples are presented in order of decreasing molecular complexity, spanning studies of organic sunscreen molecules in solution, through two families of heteroatom containing aromatic molecules and culminating with studies of isolated gas phase H2O molecules that afford some of the most detailed insights yet available into the cascade of non-adiabatic couplings that enable the evolution from photoexcited molecule to eventual products.
Original languageEnglish
Article number20200376
Pages (from-to)20200376
Number of pages18
JournalPhilosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences
Volume380
Issue number2223
Early online date28 Mar 2022
DOIs
Publication statusPublished - 16 May 2022

Bibliographical note

Funding Information:
M.N.R.A. acknowledges recent past funding from the Engineering and Physical Sciences Research Council (EPSRC, EP/L005913). S.K.K. is grateful for financial support from the National Research Foundation of Korea (grant nos. 2018R1A2B3004534 and 2019R1A6A1A10073887). Acknowledgements

Publisher Copyright:
© 2022 The Author(s).

Keywords

  • non-radiative decay
  • conical intersections
  • photochemistry
  • Born–Oppenheimer approximation
  • excited states

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