All Stories

  1. Excited-State Deactivation of Adenine by Electron-Driven Proton-Transfer Reactions in Adenine-Water Clusters: A Computational Study
  2. Photocatalytic water splitting with acridine dyes: Guidelines from computational chemistry
  3. Theoretical insights into the photo-protective mechanisms of natural biological sunscreens: building blocks of eumelanin and pheomelanin
  4. A ‘bottom up’, ab initio computational approach to understanding fundamental photophysical processes in nitrogen containing heterocycles, DNA bases and base pairs
  5. Photocatalytic Water Splitting with the Acridine Chromophore: A Computational Study
  6. Near ultraviolet photochemistry of 2-bromo- and 2-iodothiophene: Revealing photoinduced ring opening in the gas phase?
  7. A Multipronged Comparative Study of the Ultraviolet Photochemistry of 2-, 3-, and 4-Chlorophenol in the Gas Phase
  8. Probing the Ultrafast Energy Dissipation Mechanism of the Sunscreen Oxybenzone after UVA Irradiation
  9. Dynamics of the A-band ultraviolet photodissociation of methyl iodide and ethyl iodide via velocity-map imaging with ‘universal’ detection
  10. Tuning photochemistry: substituent effects on πσ* state mediated bond fission in thioanisoles
  11. Photoinduced water splitting via benzoquinone and semiquinone sensitisation
  12. Ab Initio Study of Potential Ultrafast Internal Conversion Routes in Oxybenzone, Caffeic Acid, and Ferulic Acid: Implications for Sunscreens
  13. Ultrafast Excited-State Dynamics of 2,4-Dimethylpyrrole†
  14. Solvent induced conformer specific photochemistry of guaiacol
  15. Towards Understanding Photodegradation Pathways in Lignins: The Role of Intramolecular Hydrogen Bonding in Excited States
  16. Symmetry matters: photodissociation dynamics of symmetrically versus asymmetrically substituted phenols
  17. Fragmentation dynamics of the ethyl bromide and ethyl iodide cations: a velocity-map imaging study
  18. UV Photodissociation of Pyrroles: Symmetry and Substituent Effects
  19. Exploring quantum phenomena and vibrational control in σ* mediated photochemistry
  20. O–H bond fission in 4-substituted phenols: S1 state predissociation viewed in a Hammett-like framework
  21. Photofragmentation Dynamics in Solution Probed by Transient IR Absorption Spectroscopy: πσ*-Mediated Bond Cleavage in p-Methylthiophenol and p-Methylthioanisole
  22. Competing 1πσ* mediated dynamics in mequinol: O–H versus O–CH3 photodissociation pathways