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6976 results: 6933 articles and 43 books or book chapters

1. 3761 Organosilicon Radicals with Si-H and Si-Me Bonds from Commodity Precursors
   S. Kundu, P. P. Samuel, S. Sinhababu, A. V. Luebben, B. Dittrich, D. M. Andrada, G. Frenking, A. C. Stueckl, B. Schwederski, A. Paretzki, W. Kaim, and H. W. Roesky
   J. Am. Chem. Soc. 139, 11028 (2017).
2. 3762 Donor Acceptor Interaction Determines the Mechanism of Photoinduced Electron Injection from Graphene Quantum Dots into TiO2:pi-Stacking Supersedes Covalent Bonding
   R. Long, D. Casanova, W. -H. Fang, and O. V. Prezhdo
   J. Am. Chem. Soc. 139, 2619 (2017).
3. 3763 Enantioselective Ring-Opening Polymerization of rac-Lactide Dictated by Densely Substituted Amino Acids
   A. Sanchez-Sanchez, I. Rivilla, M. Agirre, A. Basterretxea, A. Etxeberria, A. Veloso, H. Sardon, D. Mecerreyes, and F. P. Cossio
   J. Am. Chem. Soc. 139, 4805 (2017).
4. 3764 Double crystallographic groups and their representations on the Bilbao Crystallographic Server
   L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor, and M. I. Aroyo
   J. Appl. Crystallogr. 50, 1457 (2017).
5. 3765 Controlling plasmon modes and damping in buckled two-dimensional material open systems
   A. Iurov, G. Gumbs, D. Huang, and L. Zhemchuzhna
   J. Appl. Phys. 121, 084306 (2017).
6. 3766 Electron refraction at lateral atomic interfaces
   Z. M. Abd El-Fattah, M. A. Kher-Elden, O. Yassin, M. M. El-Okr, J. E. Ortega, and F. J. Garcia de Abajo
   J. Appl. Phys. 122, 195306 (2017).
7. 3767 Exploring interacting Floquet states in black phosphorus: Anisotropy and bandgap laser tuning
   A. Iurov, L. Zhemchuzhna, G. Gumbs, and D. Huang
   J. Appl. Phys. 122, 124301 (2017).
8. 3768 Can System Truncation Speed up Ligand-Binding Calculations with Periodic Free-Energy Simulations?
   F. Manzoni, J. Uranga, S. Genheden, and U. Ryde
   J. Chem Inf. Model. 57, 2865 (2017).
9. 3769 Possible effect of static surface disorder on diffractive scattering of H-2 from Ru(0001): Comparison between theory and experiment
   G. J. Kroes, M. Wijzenbroek, and J. R. Manson
   J. Chem. Phys. 147, 244705 (2017).
10. 3770 A tunable electronic beam splitter realized with crossed graphene nanoribbons
    P. Brandimarte, M. Engelund, N. Papior, A. Garcia-Lekue, T. Frederiksen, and D. Sanchez-Portal
    J. Chem. Phys. 146, 092318 (2017).
11. 3771 On the non-exponentiality of the dielectric Debye-like relaxation of monoalcohols
    S. Arrese-Igor, A. Alegria, and J. Colmenero
    J. Chem. Phys. 146, 114502 (2017).
12. 3772 Core-hole-induced dynamical effects in the x-ray emission spectrum of liquid methanol
    M. P. Ljungberg, I. Zhovtobriukh, O. Takahashi, and L. G. M. Pettersson
    J. Chem. Phys. 146, 134506 (2017).
13. 3773 From tunneling to contact in a magnetic atom: The non-equilibrium Kondo effect
    D. -J. Choi, P. Abufager, L. Limot, and N. Lorente
    J. Chem. Phys. 146, 092309 (2017).
14. 3774 Analytic gradients for natural orbital functional theory
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 146, 014102 (2017).
15. 3775 Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
    O. Galparsoro, H. F. Busnengo, J. Inaki Juaristi, C. Crespos, M. Alducin, and P. Larregaray
    J. Chem. Phys. 147, 121103 (2017).
16. 3776 On the tautomerisation of porphycene on copper (111): Finding the subtlebalance between van der Waals interactions and hybridisation (vol 145,244701, 2016)
    D. Novko, J. C. Tremblay, and M. Blanco-Rey
    J. Chem. Phys. 147, 169901 (2017).
17. 3777 Complex nonequilibrium dynamics of stacked polystyrene films deep in the glassy state
    V. M. Boucher, D. Cangialosi, A. Alegria, and J. Colmenero
    J. Chem. Phys. 146, 203312 (2017).
18. 3778 Simulations of water nano-confined between corrugated planes
    J. Zubeltzu, and E. Artacho
    J. Chem. Phys. 147, 194509 (2017).
19. 3779 Local Descriptors of Dynamic and Nondynamic Correlation
    E. Ramos-Cordoba, and E. Matito
    J. Chem. Theory Comput. 13, 2705 (2017).
20. 3780 Relevance of the DFT method to study expanded porphyrins with different topologies
    M. Torrent-Sucarrat, S. Navarro, F. P. Cossio, J. M. Anglada, and J. M. Luis
    J. Comput. Chem. 38, 2819 (2017).