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6961 results: 6918 articles and 43 books or book chapters

1. 3741 Electronic Structure and Magnetic Anisotropy in Lanthanoid Singleton Magnets with C-3 Symmetry: The Ln(trenovan) Series
   E. Lucaccini, J. J. Baldovi, L. Chelazzi, A. -L. Barra, F. Grepioni, J. -P. Costes, and L. Sorace
   Inorg. Chem. 56, 4728 (2017).
2. 3742 Synthesis, characterisation and dynamic behavior of photoactive bipyridyl ruthenium(II)-nicotinamide complexes
   N. A. Smith, P. Zhang, L. Salassa, A. Habtemariam, and P. J. Sadler
   Inorg. Chim. Acta 454, 240 (2017).
3. 3743 Ab initio Modelling of Plasmons in Metal-semiconductor Bilayer Transition-metal Dichalcogenide Heterostructures
   H. Sener Sen, L. Xian, F. H. da Jornada, S. G. Louie, and A. Rubio
   Isr. J. Chem. 57, 540 (2017).
4. 3744 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).
5. 3745 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).
6. 3746 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).
7. 3747 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).
8. 3748 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).
9. 3749 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).
10. 3750 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).
11. 3751 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).
12. 3752 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).
13. 3753 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).
14. 3754 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).
15. 3755 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).
16. 3756 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).
17. 3757 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).
18. 3758 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).
19. 3759 Analytic gradients for natural orbital functional theory
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 146, 014102 (2017).
20. 3760 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).