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6763 results: 6725 articles and 38 books or book chapters

1. 2881 Ab Initio molecular dynamics study of alignment-resolved O2 scattering from highly oriented pyrolytic graphite
   A. Rivero Santamaria, M. Alducin, R. Diez Muino, and J. Inaki Juaristi
   J. Phys. Chem. C 123, 31094 (2019).
2. 2882 Reactive and nonreactive scattering of HCl from Au(111): an ab initio molecular dynamics study
   G. Fuechsel, X. Zhou, B. Jiang, J. Inaki Juaristi, M. Alducin, H. Guo, and G. -J. Kroes
   J. Phys. Chem. C 123, 2287 (2019).
3. 2883 CO Stretch Vibration Lives Long on Au(111)
   I. Loncaric, M. Alducin, J. I. Juaristi, and D. Novko
   J. Phys. Chem. Lett. 10, 1043 (2019).
4. 2884 When Classical Trajectories Get to Quantum Accuracy: The Scattering of H-2 on Pd(111)
   A. Rodriguez-Fernandez, L. Bonnet, C. Crespos, P. Larregaray, and R. Diez Muino
   J. Phys. Chem. Lett. 10, 7629 (2019).
5. 2885 Dynamic Phase Diagram of Catalytic Surface of Hexagonal Boron Nitride under Conditions of Oxidative Dehydrogenation of Propane
   Z. Zhang, E. Jimenez-Izal, I. Hermans, and A. N. Alexandrova
   J. Phys. Chem. Lett. 10, 20 (2019).
6. 2886 Double Rabi Splitting in a Strongly Coupled System of Core-Shell Au@Ag Nanorods and J-Aggregates of Multiple Fluorophores
   D. Melnikau, A. A. Govyadinov, A. Sanchez-Iglesias, M. Grzelczak, I. R. Nabiev, L. M. Liz-Marzan, and Y. P. Rakovich
   J. Phys. Chem. Lett. 10, 6137 (2019).
7. 2887 Cavity-Modified Exciton Dynamics in Photosynthetic Units
   R. Saez-Blazquez, J. Feist, E. Romero, I. Fernandez-Dominguez, and F. J. Garcia-Vidal
   J. Phys. Chem. Lett. 10, 4252 (2019).
8. 2888 Singling Out Dynamic and Nondynamic Correlation
   M. Via-Nadal, M. Rodriguez-Mayorga, E. Ramos-Cordoba, and E. Matito
   J. Phys. Chem. Lett. 10, 4032 (2019).
9. 2889 Enhancement of Biexciton Emission Due to Long-Range Interaction of Single Quantum Dots and Gold Nanorods in a Thin-Film Hybrid Nanostructure
   V. Krivenkov, S. Goncharov, P. Samokhvalov, A. Sanchez-Iglesias, M. Grzelczak, I. Nabiev, and Y. Rakovich
   J. Phys. Chem. Lett. 10, 481 (2019).
10. 2890 The effect of spin-orbit coupling on nonsymmorphic square-net compounds
    A. Topp, M. G. Vergniory, M. Krivenkov, A. Varykhalov, F. Rodolakis, J. L. McChesney, V. Lotsch, C. R. Ast, and L. M. Schoop
    J. Phys. Chem. Solids 128, 296 (2019).
11. 2891 Poor man's scaling and Lie algebras
    E. Kogan
    J. Phys. Commun. 3, 125001 (2019).
12. 2892 The 2019 surface acoustic waves roadmap
    P. Delsing, A. N. Cleland, M. J. A. Schuetz, J. Knoerzer, G. Giedke, J. I. Cirac, K. Srinivasan, M. Wu, K. C. Balram, C. Bauerle, T. Meunier, C. J. B. Ford, P. V. Santos, E. Cerda-Mendez, H. Wang, H. J. Krenner, E. D. S. Nysten, M. Weiss, G. R. Nash, L. Thevenard, et al.
    J. Phys. D-Appl. Phys. 52, 353001 (2019).
13. 2893 Natural orbital functional for spin-polarized periodic systems
    R. Quintero-Monsebaiz, I. Mitxelena, M. Rodriguez-Mayorga, A. Vela, and M. Piris
    J. Phys.-Condes. Matter 31, 165501 (2019).
14. 2894 Highly anisotropic thermoelectric properties of carbon sulfide monolayers
    J. W. Gonzalez
    J. Phys.-Condes. Matter 31, 125501 (2019).
15. 2895 High-conductance contacts to functionalized molecular platforms physisorbed on Au(111)
    T. Jasper-Toennies, A. Garcia-Lekue, T. Frederiksen, S. Ulrich, R. Herges, and R. Berndt
    J. Phys.-Condes. Matter 31, 18LT01 (2019).
16. 2896 Effects of site asymmetry and valley mixing on Hofstadter-type spectra of bilayer graphene in a square-scatter array potential
    D. Huang, A. Iurov, G. Gumbs, and L. Zhemchuzhna
    J. Phys.-Condes. Matter 31, 125503 (2019).
17. 2897 A model for individual quantal nano-skyrmions
    J. P. Gauyacq, and N. Lorente
    J. Phys.-Condes. Matter 31, 335001 (2019).
18. 2898 Phonons on Cu(001) surface covered by submonolayer alkali metals
    S. D. Borisova, G. G. Rusina, V. Eremeev, and V. Chulkov
    J. Phys.-Condes. Matter 31, 125001 (2019).
19. 2899 Plasmons in Li under compression
    T. Matsuoka, J. Ibanez-Azpiroz, N. Hiraoka, H. Fukui, and A. Bergara
    J. Phys.-Condes. Matter 31, 185501 (2019).
20. 2900 Polymer chain diffusion in polymer blends: A theoretical interpretation based on a memory function formalism
    J. Colmenero
    J. Polym. Sci. Pt. B-Polym. Phys. 57, 1239 (2019).