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7416 results: 7356 articles and 60 books or book chapters

1. 5021 New `aggregation induced emission (AIE)' active cyclometalated iridium(III) based phosphorescent sensors: high sensitivity for mercury(II) ions
   P. Alam, G. Kaur, C. Climent, S. Pasha, D. Casanova, P. Alemany, A. R. Choudhury, and I. R. Laskar
   Dalton Trans. 43, 16431 (2014).
2. 5022 Contribution of evanescent waves to the effective medium of disordered waveguides
   M. Yepez, and J. Jose Saenz
   EPL 108, 17006 (2014).
3. 5023 Structural and electronic properties of magnetic cylinders at the atomic scale
   F. Aguilera-Granja, J. Martin Montejano-Carrizales, and E. E. Vogel
   Eur. Phys. J. D 68, 38 (2014).
4. 5024 High pressure phases of different tetraboranes
   A. Suarez-Alcubilla, I. G. Gurtubay, and A. Bergara
   High Pressure Res. 34, 59 (2014).
5. 5025 Stereochemistry of Complexes with Double and Triple Metal-Ligand Bonds: A Continuous Shape Measures Analysis
   S. Alvarez, B. Menjon, A. Falceto, D. Casanova, and P. Alemany
   Inorg. Chem. 53, 12151 (2014).
6. 5026 Application of the level set method for the visual representation of continuous cellular automata oriented to anisotropic wet etching
   C. Montoliu, N. Ferrando, J. Cerda, and R. J. Colom
   Int. J. Comput. Math. 91, 124 (2014).
7. 5027 Hole-Phonon Relaxation and Photocatalytic Properties of Titanium Dioxide and Zinc Oxide: First-Principles Approach
   V. P. Zhukov, V. G. Tyuterev, E. V. Chulkov, and P. M. Echenique
   Int. J. Photoenergy 2014, 738921 (2014).
8. 5028 Perspective on Natural Orbital Functional Theory
   M. Piris, and J. M. Ugalde
   Int. J. Quantum Chem. 114, 1169 (2014).
9. 5029 Are There Really Cooper Pairs and Persistent Currents in Aromatic Molecules?
   R. H. Squire, N. H. March, and A. Rubio
   Int. J. Quantum Chem. 114, 437 (2014).
10. 5030 The phase equilibria in the Ag2S-Ag8GeS6-Ag8SnS6 system
    Z. M. Aliyeva, S. M. Bagheri, Z. S. Aliev, I. J. Alverdiyev, Y. A. Yusibov, and M. B. Babanly
    J. Alloy. Compd. 611, 395 (2014).
11. 5031 Photoinduced C-C Reactions on Insulators toward Photolithography of Graphene Nanoarchitectures
    C. -A. Palma, K. Diller, R. Berger, A. Welle, J. Bjork, J. L. Cabellos, D. J. Mowbray, A. C. Papageorgiou, N. P. Ivleva, S. Matich, E. Margapoti, R. Niessner, B. Menges, J. Reichert, X. Feng, H. J. Raeder, F. Klappenberger, A. Rubio, K. Muellen, and J. V. Barth, et al.
    J. Am. Chem. Soc. 136, 4651 (2014).
12. 5032 Local versus global electronic properties of chalcopyrite alloys: X-ray absorption spectroscopy and ab initio calculations
    R. Sarmiento-Perez, S. Botti, C. S. Schnohr, I. Lauermann, A. Rubio, and B. Johnson
    J. Appl. Phys. 116, 093703 (2014).
13. 5033 Dielectric spectroscopy at the nanoscale by atomic force microscopy: A simple model linking materials properties and experimental response
    L. A. Miccio, M. M. Kummali, G. A. Schwartz, A. Alegria, and J. Colmenero
    J. Appl. Phys. 115, 184305 (2014).
14. 5034 The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 x 1)
    R. D. Brown, Z. M. Hund, D. Campi, L. E. O'Leary, N. S. Lewis, M. Bernasconi, G. Benedek, and S. J. Sibener
    J. Chem. Phys. 141, 024702 (2014).
15. 5035 Vibrational lifetimes of hydrogen on lead films: An ab initio molecular dynamics with electronic friction (AIMDEF) study
    P. Saalfrank, J. I. Juaristi, M. Alducin, M. Blanco-Rey, and R. D. Muino
    J. Chem. Phys. 141, 234702 (2014).
16. 5036 Two new constraints for the cumulant matrix
    E. Ramos-Cordoba, P. Salvador, M. Piris, and E. Matito
    J. Chem. Phys. 141, 234101 (2014).
17. 5037 Second-order perturbative corrections to the restricted active space configuration interaction with the hole and particle approach
    D. Casanova
    J. Chem. Phys. 140, 144111 (2014).
18. 5038 Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)
    G. -J. Kroes, M. Pavanello, M. Blanco-Rey, M. Alducin, and D. J. Auerbach
    J. Chem. Phys. 141, 054705 (2014).
19. 5039 Quasi-particle energy spectra in local reduced density matrix functional theory
    N. N. Lathiotakis, N. Helbig, A. Rubio, and N. I. Gidopoulos
    J. Chem. Phys. 141, 164120 (2014).
20. 5040 Interacting pairs in natural orbital functional theory
    M. Piris
    J. Chem. Phys. 141, 044107 (2014).