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7268 results: 7208 articles and 60 books or book chapters

1. 2221 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. 2222 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. 2223 Broadening the absorption bandwidth based on heavily doped semiconductornanostructures
   A. V. Goncharenko, V. Fitio, and V. Silkin
   Opt. Express 30, 36622 (2022).
4. 2224 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. 2225 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. 2226 Photoactive Platinum(II) Azopyridine Complexes(dagger)
   S. J. Farley, L. Salassa, A. M. Pizarro, and P. J. Sadler
   Photochem. Photobiol. 98, 92 (2022).
7. 2227 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. 2228 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. 2229 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. 2230 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. 2231 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. 2232 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. 2233 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. 2234 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. 2235 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. 2236 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. 2237 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. 2238 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. 2239 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. 2240 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).