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1. 281 Spectro-temporal behavior of dye-based solid-state random lasers under picosecond pumping regime: part II
   I. Iparraguirre, J. Azkargorta, S. Garcia-Revilla, J. Fernandez, and R. Balda
   Opt. Express 30, 26655 (2022).
2. 282 Broadening the absorption bandwidth based on heavily doped semiconductornanostructures
   A. V. Goncharenko, V. Fitio, and V. Silkin
   Opt. Express 30, 36622 (2022).
3. 283 Rare-earth doped transparent oxyfluoride glass-ceramics: processing is the key [Invited]
   M. Eugenia Cruz, M. Sedano, Y. Castro, M. Jesus Pascual, J. Fernandez, R. Balda, and A. Duran
   Opt. Mater. Express 12, 3493 (2022).
4. 284 Knolker Iron Catalysts for Hydrogenation Revisited: A Nonspectator Solvent and Fine-Tuning
   M. Gimferrer, N. Joly, S. Escayola, E. Vinas, S. Gaillard, M. Sola, J. -L. Renaud, P. Salvador, and A. Poater
   Organometallics 41, 1204 (2022).
5. 285 Photoactive Platinum(II) Azopyridine Complexes(dagger)
   S. J. Farley, L. Salassa, A. M. Pizarro, and P. J. Sadler
   Photochem. Photobiol. 98, 92 (2022).
6. 286 Excited state dynamics and conjugation effects of the photoisomerization reactions of dihydroazulene
   A. E. Hillers-Bendtsen, F. O. Kjeldal, N. Ree, E. Matito, and K. V. Mikkelsen
   Phys. Chem. Chem. Phys. 24, 28934 (2022).
7. 287 Giorgio Benedek: an extraordinary scientist and cultured gentleman
   M. Bernasconi, R. Diez Muino, P. M. Echenique, J. R. Manson, S. Miret-Artes, and J. P. Toennies
   Phys. Chem. Chem. Phys. 24, 28105 (2022).
8. 288 Generation of multiple triplet states in an orthogonal bodipy dimer: a breakthrough spectroscopic and theoretical approach
   I. Garcia-Moreno, V. Postils, E. Rebollar, M. J. Ortiz, A. R. Agarrabeitia, and D. Casanova
   Phys. Chem. Chem. Phys. 24, 5929 (2022).
9. 289 Clarifying notes on the bonding analysis adopted by the energy decomposition analysis
   F. M. Bickelhaupt, C. F. Guerra, M. Mitoraj, F. Sagan, A. Michalak, S. Pan, and G. Frenking
   Phys. Chem. Chem. Phys. 24, 15726 (2022).
10. 290 Impact of the energy dispersion anisotropy on the plasmonic structure in a two-dimensional electron system
    U. Muniain, and V. M. Silkin
    Phys. Chem. Chem. Phys. 24, 17885 (2022).
11. 291 New trends and challenges in surface phenomena, carbon nanostructures and helium droplets - Festschrift for Giorgio Benedek
    M. Bernasconi, R. D. Muino, P. M. Echenique, J. R. Manson, S. Miret-Artes, and J. P. Toennies
    Phys. Chem. Chem. Phys. 24, 28103 (2022).
12. 292 Flavin-mediated photoactivation of Pt(iv) anticancer complexes: computational insights on the catalytic mechanism
    S. Scoditti, E. Dabbish, G. E. Pieslinger, E. Rezabal, X. Lopez, E. Sicilia, and L. Salassa
    Phys. Chem. Chem. Phys. 24, 5323 (2022).
13. 293 Three-centre electron sharing indices (3c-ESIs) as a tool to differentiate among (an)agostic interactions and hydrogen bonds in transition metal complexes
    Y. Garcia-Rodeja Navarro, F. Feixas, E. Matito, and M. Sola
    Phys. Chem. Chem. Phys. 24, 29333 (2022).
14. 294 How to capture C2O2: structures and bonding of neutral and charged complexes [(NHC)-C2O2-(NHC)](q) (NHC = N-heterocyclic carbene; q=0, 1+, 2+)
    C. Ding, L. Yao, L. Zhao, and G. Frenking
    Phys. Chem. Chem. Phys. 24, 16732 (2022).
15. 295 Variation of bending rigidity with material density: bilayer silica with nanoscale holes
    M. Tomterud, S. D. Eder, C. Buechner, M. Heyde, H. -J. Freund, J. R. Manson, and B. Holst
    Phys. Chem. Chem. Phys. 24, 30 (2022).
16. 296 Surface dynamics on submonolayer Pb/Cu(001) surfaces
    S. D. Borisova, V. Eremeev, G. G. Rusina, and V. Chulkov
    Phys. Chem. Chem. Phys. 24, 5164 (2022).
17. 297 Time-dependent density functional theory calculations of electronic friction in non-homogeneous media
    N. E. Koval, D. Sanchez-Portal, A. G. Borisov, and R. Diez Muino
    Phys. Chem. Chem. Phys. 24, 20239 (2022).
18. 298 On surface chemical reactions of free-base and titanyl porphyrins with r-TiO2(110): a unified picture
    L. Schio, D. Forrer, M. Casarin, A. Goldoni, C. Rogero, A. Vittadini, and L. Floreano
    Phys. Chem. Chem. Phys. 24, 12719 (2022).
19. 299 Semi-empirical and linear-scaling DFT methods to characterize duplex DNA and G-quadruplexes in the presence of interacting small molecules
    I. Ortiz de Luzuriaga, S. Elleuchi, K. Jarraya, E. Artacho, X. Lopez, and A. Gil
    Phys. Chem. Chem. Phys. 24, 11510 (2022).
20. 300 The role of high-energy phonons in electron-phonon interaction at conducting surfaces with helium-atom scattering
    G. Benedek, J. R. Manson, and S. Miret-Artes
    Phys. Chem. Chem. Phys. 24, 23135 (2022).