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6574 results: 6534 articles and 40 books or book chapters

1. 401 Cycloaddition of butadiene with perfluoroethylene: prediction of a periselectivity switch under pressure
   M. Loukili, I. Rivilla, F. P. Cossio, R. Cammi, and B. Chen
   J. Org. Chem. 89, 17768 (2024).
2. 402 Triosmium cluster bearing a metalated dibenzylideneacetone ligand: synthesis, structure, redox and electronic properties
   M. Hasanuzzaman, M. A. Khaleque, T. S. Kannan, G. K. Kole, V. N. Nesterov, G. E. Pieslinger, and S. Ghosh
   J. Organomet. Chem. 1011, 123141 (2024).
3. 403 Spin wave excitations in low dimensional systems with large magnetic anisotropy
   F. Delgado, M. M. Otrokov, and A. Arnau
   J. Phys-Mater. 7, 035005 (2024).
4. 404 Role of the radical character in singlet fission: An Ab Initio and Quantum Chemical Topology analysis
   K. S. Thalmann, K. M. Ismail, R. K. Kathir, D. J. L. Rodrigues, M. Thoss, A. M. Pendas, and P. B. Coto
   J. Phys. Chem. A 129, 94 (2024).
5. 405 The n,π* states of heteroaromatics: when are they the lowest excited states and in what way can they be aromatic or antiaromatic?
   N. P. Vedin, S. Escayola, S. Radenkovic, M. Sola, and H. Ottosson
   J. Phys. Chem. A 128, 4493 (2024).
6. 406 Indium-doped crystals of SnSe2
   D. Ni, X. Xu, Z. Zhu, Y. Ozbek, V. M. Trontl, C. Yang, X. Yang, A. Louat, C. Cacho, N. P. Ong, P. Zhang, T. Valla, and R. J. Cava
   J. Phys. Chem. C 128, 11054 (2024).
7. 407 Nonlinear response of nanostructured graphene to circularly polarized light
   F. Aguillon, and A. G. Borisov
   J. Phys. Chem. C 128, 16576 (2024).
8. 408 Scattering of CO from vacant-MoSe2 with O adsorbates: is CO2 formed?
   R. Bombin, R. D. Muino, J. I. Juaristi, and M. Alducin
   J. Phys. Chem. C 128, 19661 (2024).
9. 409 Theoretical procedure for precise evaluation of chemical enhancement in molecular surface-enhanced Raman scattering
   R. A. Boto, R. Esteban, B. Candelas, and J. Aizpurua
   J. Phys. Chem. C 128, 18293 (2024).
10. 410 Dynamics of vortex matter in 2D gapless superconducting materials with impurities
    V. D. Pashkovskaia, E. C. S. Duarte, R. Zadorosny, E. Sardella, D. A. Abrameshin, A. S. Vasenko, and T. T. Saraiva
    J. Phys. Chem. Lett. 15, 10742 (2024).
11. 411 Time-resolved chemical bonding structure evolution by direct-dynamics chemical simulations
    M. Piris, X. Lopez, and J. M. Ugalde
    J. Phys. Chem. Lett. 15, 12138 (2024).
12. 412 Multicoverage study of femtosecond laser-induced desorption of CO from Pd(111)
    A. S. Muzas, A. S. Jimenez, Y. Zhang, B. Jiang, J. I. Juaristi, and M. Alducin
    J. Phys. Chem. Lett. 15, 2587 (2024).
13. 413 Methylammonium lead iodide across physical space: phase boundaries and structural collapse
    P. Marin-Villa, M. Gaboardi, B. Joseph, F. Alabarse, J. Armstrong, K. Druzbicki, and F. Fernandez-Alonso
    J. Phys. Chem. Lett. 16, 184 (2024).
14. 414 Pressure-induced amidine formation via side-chain polymerization in a charge-transfer cocrystal
    S. G. Dunning, W. S. Tang, B. Chen, L. Zhu, G. D. Cody, S. Chariton, V. B. Prakapenka, and T. A. Strobel
    J. Phys. Chem. Lett. 15, 2344 (2024).
15. 415 Schottky defects suppress nonradiative recombination in CH3NH3PbI3 through charge localization
    L. Qiao, A. S. Vasenko, E. V. Chulkov, and R. Long
    J. Phys. Chem. Lett. 16, 215 (2024).
16. 416 Ferroelectric polarization and single-atom catalyst synergistically promoting CO2 photoreduction of CuBiP2Se6
    X. Jiang, J. Tan, D. Liu, Y. Feng, K. -Q. Chen, E. A. Kazakova, A. S. Vasenko, and E. V. Chulkov
    J. Phys. Chem. Lett. 15, 3611 (2024).
17. 417 Length scale of molecular motions governing glass equilibration in hyperquenched and slow-cooled polystyrene
    J. Luo, X. Wang, B. Tong, Z. Li, L. A. Rocchi, V. Di Lisio, D. Cangialosi, and B. Zuo
    J. Phys. Chem. Lett. 15, 357 (2024).
18. 418 Ab initio study of the influence of spin and orbital magnetic moments on the stability of magnetic and charge distribution in Co:ZnO monolayer
    A. V. Prokhorenko, A. N. Chibisov, A. A. Gnidenko, M. A. Chibisova, K. V. Obrazcov, A. S. Vasenko, and A. Srivastava
    J. Phys. Chem. Lett. 15, 10295 (2024).
19. 419 Enhanced charge separation in single atom cobalt based graphitic carbon nitride: time domain Ab Initio analysis
    S. Agrawal, D. Casanova, D. J. Trivedi, and O. V. Prezhdo
    J. Phys. Chem. Lett. 15, 2202 (2024).
20. 420 Origin of the improved photoelectrochemical and photocatalytic activity in a ZnO-TiO2 nanohybrid revealed by experimental and density functional theory studies
    A. Das, D. Liu, Y. Wu, B. A. Abzakh, R. Madhumitha, M. Preethi, E. A. Kazakova, A. S. Vasenko, and O. V. Prezhdo
    J. Phys. Chem. Lett. 15, 7524 (2024).