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6838 results: 6800 articles and 38 books or book chapters

1. 3621 Competing rhombohedral and monoclinic crystal structures in MnPn(2)Ch(4) compounds: An ab-initio study
   S. V. Eremeev, M. M. Otrokov, and E. V. Chulkov
   J. Alloy. Compd. 709, 172 (2017).
2. 3622 Fluorenyl Based Macrocyclic Polyradicaloids
   X. Lu, S. Lee, Y. Hong, Hoa Phan , T. Y. Gopalakrishna, T. S. Herng, T. Tanaka, M. Eugenia Sandoval-Salinas, W. Zeng, J. Ding, D. Casanova, A. Osuka, D. Kim, and J. Wu
   J. Am. Chem. Soc. 139, 13173 (2017).
3. 3623 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).
4. 3624 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).
5. 3625 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).
6. 3626 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).
7. 3627 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).
8. 3628 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).
9. 3629 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).
10. 3630 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).
11. 3631 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).
12. 3632 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).
13. 3633 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).
14. 3634 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).
15. 3635 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).
16. 3636 Analytic gradients for natural orbital functional theory
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 146, 014102 (2017).
17. 3637 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).
18. 3638 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).
19. 3639 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).
20. 3640 Simulations of water nano-confined between corrugated planes
    J. Zubeltzu, and E. Artacho
    J. Chem. Phys. 147, 194509 (2017).