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453 results: 449 articles and 4 books or book chapters

1. 281 Quantum surface effects in the electromagnetic coupling between a quantum emitter and a plasmonic nanoantenna: time-dependent density functional theory vs. semiclassical Feibelman approach
   A. Babaze, E. Ogando, P. E. Stamatopoulou, C. Tserkezis, N. A. Mortensen, J. Aizpurua, A. G. Borisov, and R. Esteban
   Opt. Express 30, 21159 (2022).
2. 282 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).
3. 283 Broadening the absorption bandwidth based on heavily doped semiconductornanostructures
   A. V. Goncharenko, V. Fitio, and V. Silkin
   Opt. Express 30, 36622 (2022).
4. 284 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).
5. 285 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).
6. 286 Photoactive Platinum(II) Azopyridine Complexes(dagger)
   S. J. Farley, L. Salassa, A. M. Pizarro, and P. J. Sadler
   Photochem. Photobiol. 98, 92 (2022).
7. 287 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).
8. 288 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).
9. 289 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).
10. 290 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).
11. 291 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).
12. 292 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).
13. 293 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).
14. 294 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).
15. 295 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).
16. 296 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).
17. 297 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).
18. 298 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).
19. 299 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).
20. 300 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).