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7416 results: 7356 articles and 60 books or book chapters

1. 4201 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. 4202 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. 4203 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. 4204 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. 4205 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. 4206 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. 4207 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. 4208 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. 4209 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. 4210 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. 4211 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. 4212 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. 4213 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. 4214 Analytic gradients for natural orbital functional theory
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 146, 014102 (2017).
15. 4215 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. 4216 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. 4217 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. 4218 Simulations of water nano-confined between corrugated planes
    J. Zubeltzu, and E. Artacho
    J. Chem. Phys. 147, 194509 (2017).
19. 4219 Local Descriptors of Dynamic and Nondynamic Correlation
    E. Ramos-Cordoba, and E. Matito
    J. Chem. Theory Comput. 13, 2705 (2017).
20. 4220 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).