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7302 results: 7242 articles and 60 books or book chapters

1. 2061 Bio-inspired membranes for adsorption of arsenic via immobilized L-Cysteine in highly hydrophilic electrospun nanofibers
   D. Picon, N. Torasso, J. R. V. Baudrit, S. Cerveny, and S. Goyanes
   Chem. Eng. Res. Des. 185, 108 (2022).
2. 2062 Absence of isotope effects in the photo-induced desorption of CO from saturated Pd(111) at high laser fluence
   A. S. Muzas, A. Serrano Jimenez, J. Ovcar, I. Loncaric, M. Alducin, and J. Inaki Juaristi
   Chem. Phys. 558, 111518 (2022).
3. 2063 Cluster approach to scattering in MoS2 photoemission
   M. J. Ambrosio, E. Plesiat, P. Decleva, P. M. Echenique, R. D. Muino, and F. Martin
   Chem. Phys. 557, 111476 (2022).
4. 2064 O-2 on Ag(110): A puzzle for exchange-correlation functionals
   I. Loncaric, M. Alducin, and J. Inaki Juaristi
   Chem. Phys. 554, 111424 (2022).
5. 2065 Light-driven reduction of aromatic olefins in aqueous media catalysed by aminopyridine cobalt complexes
   C. Casadevall, D. Pascual, J. Aragon, A. Call, A. Casitas, I. Casademont-Reig, and J. Lloret-Fillol
   Chem. Sci. 13, 4270 (2022).
6. 2066 Metal substrate catalysis in the confined space for platinum drug delivery
   S. Velasco-Lozano, S. Alonso-de Castro, C. Sanchez-Cano, I. Benitez-Mateos, F. Lopez-Gallego, and L. Salassa
   Chem. Sci. 13, 59 (2022).
7. 2067 Conceptual density functional theory under pressure: Part I. XP-PCM method applied to atoms
   J. Eeckhoudt, T. Bettens, P. Geerlings, R. Cammi, B. Chen, M. Alonso, and F. De Proft
   Chem. Sci. 13, 9329 (2022).
8. 2068 Unparalleled selectivity and electronic structure of heterometallic [LnLn ` Ln] molecules as 3-qubit quantum gates
   D. Maniaki, D. Garay-Ruiz, L. A. Barrios, D. O. T. A. Martins, D. Aguila, F. Tuna, D. Reta, O. Roubeau, C. Bo, and G. Aromi
   Chem. Sci. 13, 5574 (2022).
9. 2069 Enhancing Dual-State Emission in Maleimide Fluorophores through Fluorocarbon Functionalisation
   M. Pervez, A. K. Pearce, J. T. Husband, L. Male, M. Torrent-Sucarrat, and R. K. O'Reilly
   Chem.-Eur. J. 28, e202201877 (2022).
10. 2070 High-Pressure Reaction Profiles and Activation Volumes of 1,3-Cyclohexadiene Dimerizations Computed by the Extreme Pressure-Polarizable Continuum Model (XP-PCM)
    B. Chen, K. N. Houk, and R. Cammi
    Chem.-Eur. J. 28, e202200246 (2022).
11. 2071 Theory of Exciton Dynamics in Thermally Activated Delayed Fluorescence
    A. Carreras, and D. Casanova
    ChemPhotoChem 6, e202200066 (2022).
12. 2072 Experiment and Theory Clarify: Sc+ Receives One Oxygen Atom from SO2 to Form ScO+, which Proves to be a Catalyst for the Hidden Oxygen-Exchange with SO2
    J. M. Mercero, E. Rezabal, J. M. Ugalde, T. Weiske, and J. Li
    ChemPhysChem 23, e202100773 (2022).
13. 2073 Diastereoselectivity on Intramolecular Alder-ene Reaction of 1,6-Dienes
    A. de Cozar
    ChemPhysChem 23, e202200377 (2022).
14. 2074 Proton and Lithium Cations Linked to pi-Electron and sigma-Electron Systems: Are Such Interactions beyond or within the Definition of Hydrogen/Lithium Bond?
    S. Gholami, M. Aarabi, and S. J. Grabowski
    ChemPhysChem 23, e202200273 (2022).
15. 2075 Ultimate speed limits to the growth of operator complexity
    N. Hornedal, N. Carabba, A. S. Matsoukas-Roubeas, and A. del Campo
    Commun. Phys. 5, 207 (2022).
16. 2076 Kibble-Zurek mechanism for nonequilibrium phase transitions in driven systems with quenched disorder
    C. J. O. Reichhardt, A. del Campo, and C. Reichhardt
    Commun. Phys. 5, 173 (2022).
17. 2077 First principles calculations of the inorganic halide perovskite RbSnBr3: Optical and thermoelectric properties of its three phases
    S. Bouchikhi, K. Benyahia, R. Mehyaoui, and A. Touia
    Comput. Condens. Matter 33, e00761 (2022).
18. 2078 IrRep: Symmetry eigenvalues and irreducible representations of ab initioband structures
    M. Iraola, J. L. Manes, B. Bradlyn, M. K. Horton, T. Neupert, M. G. Vergniory, and S. S. Tsirkin
    Comput. Phys. Commun. 272, 108226 (2022).
19. 2079 Impact of Charge-Resonance Excitations on CT-Mediated J-Type Aggregationin Singlet and Triplet Exciton States of Perylene Di-Imide Aggregates: ATDDFT Investigation
    Y. Dai, M. Zubiria-Ulacia, D. Casanova, and F. Negri
    Computation 10, 18 (2022).
20. 2080 pi-Hole Tetrel Bonds-Lewis Acid Properties of Metallylenes
    S. J. Grabowski
    Crystals 12, 112 (2022).