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7302 results: 7242 articles and 60 books or book chapters

1. 1001 Large hysteretic hydrogen adsorption in double wall carbon nanotubes bundles
   C. Cabrillo, R. Fernandez-Perea, F. J. Bermejo, C. Mondelli, M. A. Gonzalez, F. Fernandez-Alonso, E. Enciso, and M. -L. Saboungi
   Carbon 219, 118766 (2024).
2. 1002 Thermal conductivity of Portlandite: molecular dynamics based approach
   P. K. Sarkar, G. Goracci, and J. S. Dolado
   Cem. Concr. Res. 175, 107347 (2024).
3. 1003 Thermoelectric properties of the main species present in Portland cement
   R. O. Agbaoye, J. Janovec, A. Ayuela, and J. S. Dolado
   Cem. Concr. Res. 183, 107587 (2024).
4. 1004 Colour tuning in Eu/Ag-co-doped transparent LaF3 glass-ceramics
   M. Sedano, A. Duran, G. C. Mather, J. Fernandez, R. Balda, and M. J. Pascual
   Ceram. Int. 50, 23839 (2024).
5. 1005 Hydrogen bond types which do not fit accepted definitions
   S. J. Grabowski
   Chem. Commun. 60, 6239 (2024).
6. 1006 Promoting exchange coupling in (CpiPr5)2Gd2X3 complexes
   G. David, B. Le Guennic, and D. Reta
   Chem. Commun. 60, 11988 (2024).
7. 1007 Revisiting El-Sayed synthesis: Bayesian optimization for revealing new insights during the growth of gold nanorods
   A. Rao, and M. Grzelczak
   Chem. Mat. 36, 2577 (2024).
8. 1008 Compression eliminates charge traps by stabilizing perovskite grain boundary structures: an ab initio analysis with machine learning force field
   D. Liu, Y. Wu, M. R. Samatov, A. S. Vasenko, E. V. Chulkov, and O. V. Prezhdo
   Chem. Mat. 36, 2898 (2024).
9. 1009 A hydration model of actinide complexes by exploring their multiple minima hypersurface: the case of uranyl cation
   A. Guerra-Barroso, Y. Perez-Badell, A. L. Montero-Alejo, M. E. Montero-Cabrera, and L. A. Montero-Cabrera
   Chem. Phys. Lett. 856, 141667 (2024).
10. 1010 Unveiling the spatial rearrangements of exhausted immobilised multi-enzyme systems through cryo-X-ray fluorescence nanoprobe imaging
    J. Santiago-Arcos, M. Salome, F. Lopez-Gallego, and C. Sanchez-Cano
    Chem. Sci. 15, 20515 (2024).
11. 1011 Perylene-derivative singlet exciton fission in water solution
    C. Magne, S. Streckaite, R. A. Boto, E. Dominguez-Ojeda, M. Gromova, A. Echeverri, F. S. Brigiano, M. -H. Ha-Thi, M. Franckevicius, V. Jasinskas, A. Quaranta, A. A. Pascal, M. Koepf, D. Casanova, T. Pino, B. Robert, J. Contreras-Garcia, D. Finkelstein-Shapiro, V. Gulbinas, and M. J. Llansola-Portoles, et al.
    Chem. Sci. 15, 17831 (2024).
12. 1012 Strong-field effects in the photo-induced dissociation of the hydrogen molecule on a silver nanoshell
    N. E. Koval, J. I. Juaristi, and M. Alducin
    Chem. Sci. 15, 18581 (2024).
13. 1013 Exploring the potential of natural orbital functionals
    M. Piris
    Chem. Sci. 15, 17284 (2024).
14. 1014 Deciphering the chemical bonding of the trivalent oxygen atom in oxygen doped graphene
    A. Ugartemendia, I. Casademont-Reig, L. Zhao, Z. Zhang, G. Frenking, J. M. Ugalde, A. Garcia-Lekue, and E. Jimenez-Izal
    Chem. Sci. 15, 6151 (2024).
15. 1015 Core-electron contributions to the magnetic response of molecules with heavy elements and their significance in aromaticity assessments
    M. Orozco-Ic, L. Soriano-Agueda, D. Sundholm, E. Matito, and G. Merino
    Chem. Sci. 15, 12906 (2024).
16. 1016 %VBur index and steric maps: from predictive catalysis to machine learning
    S. Escayola, N. Bahri-Laleh, and A. Poater
    Chem. Soc. Rev. 53, 853 (2024).
17. 1017 3,4-Dimethylenecyclobutene: a building block for design of macrocycles with excited state aromatic low-lying high-spin states
    P. Preethalayam, J. C. Roldao, F. Castet, D. Casanova, S. Radenkovic, and H. Ottosson
    Chem.-Eur. J. 30, e202303549 (2024).
18. 1018 Can aromaticity be evaluated using atomic partitions based on the Hilbert-space?
    J. Grèbol-Tomàs, E. Matito, and P. Salvador
    Chem.-Eur. J. 30, e202401282 (2024).
19. 1019 Oxygen-promoted on-surface synthesis of polyboroxine molecules
    D. Toffoli, E. Turco, M. Stredansky, R. Costantini, M. Dell Angela, L. Floreano, A. Goldoni, A. Morgante, G. Kladnik, D. Cvetko, D. G. de Oteyza, L. Colazzo, M. S. G. Mohammed, A. Sala, G. Comelli, C. Africh, G. Fronzoni, G. Balducci, M. Stener, H. Ustunel, et al.
    Chem.-Eur. J. 30, e202401565 (2024).
20. 1020 Tuning electron-transfer driving force in photosynthetic special pair models
    I. Ramirez-Wierzbicki, L. S. Merlinsky, G. E. Pieslinger, S. Dominguez, L. D. Slep, L. M. Baraldo, and A. Cadranel
    Chem.-Eur. J. 31, e202402700 (2024).