Argitalpen bilaketa

Bilaketaren emaitzak

7330 results: 7270 articles and 60 books or book chapters

1. 5701 Reconstructing the 3D etch rate distribution of silicon in anisotropic etchants using data from vicinal 1 0 0, 1 1 0 and 1 1 1 surfaces
   M. A. Gosalvez, P. Pal, and K. Sato
   J. Micromech. Microeng. 21, 105018 (2011).
2. 5702 Fabrication of novel microstructures based on orientation-dependent adsorption of surfactant molecules in a TMAH solution
   P. Pal, K. Sato, M. A. Gosalvez, B. Tang, H. Hida, and M. Shikida
   J. Micromech. Microeng. 21, 015008 (2011).
3. 5703 Faster and exact implementation of the continuous cellular automaton for anisotropic etching simulations
   N. Ferrando, M. A. Gosalvez, J. Cerda, R. Gadea, and K. Sato
   J. Micromech. Microeng. 21, 025021 (2011).
4. 5704 Structural and Electronic Properties of Low-Dimensional C-Nanoassemblies and Possible Analogues for Si (and Ge)
   N. H. March, and A. Rubio
   J. Nanomater. 2011, 932350 (2011).
5. 5705 Physical aging in PMMA/silica nanocomposites: Enthalpy and dielectric relaxation
   V. M. Boucher, D. Cangialosi, A. Alegria, J. Colmenero, J. Gonzalez-Irun, and L. M. Liz-Marzan
   J. Non-Cryst. Solids 357, 605 (2011).
6. 5706 Angle-suppressed scattering and optical forces on submicrometer dielectric particles
   M. Nieto-Vesperinas, R. Gomez-Medina, and J. J. Saenz
   J. Opt. Soc. Am. A-Opt. Image Sci. Vis. 28, 54 (2011).
7. 5707 Theory of laser-assisted Auger processes generated by ultrashort XUV pulses in atoms
   A. K. Kazansky, I. P. Sazhina, and N. M. Kabachnik
   J. Phys. B-At. Mol. Opt. Phys. 44, 215601 (2011).
8. 5708 The Effect of Spin-Orbit Coupling on the Surface Dynamical Properties and Electron-Phonon Interaction of Tl(0001)
   I. Y. Sklyadneva, R. Heid, K. -P. Bohnen, P. M. Echenique, G. Benedek, and E. V. Chulkov
   J. Phys. Chem. A 115, 7352 (2011).
9. 5709 Dihydrogen Bonding vs Metal-sigma Interaction in Complexes between H-2 and Metal Hydride
   I. Alkorta, J. Elguero, M. Solimannejad, and S. J. Grabowski
   J. Phys. Chem. A 115, 201 (2011).
10. 5710 Understanding Conjugation and Hyperconjugation from Electronic Delocalization Measures
    F. Feixas, E. Matito, J. Poater, and M. Sola
    J. Phys. Chem. A 115, 13104 (2011).
11. 5711 Solidification of Small p-H-2 Clusters at Zero Temperature
    E. Sola, and J. Boronat
    J. Phys. Chem. A 115, 7071 (2011).
12. 5712 Red- and Blue-Shifted Hydrogen Bonds: the Bent Rule from Quantum Theory of Atoms in Molecules Perspective
    S. J. Grabowski
    J. Phys. Chem. A 115, 12789 (2011).
13. 5713 Pro-oxidant Activity of Aluminum: Stabilization of the Aluminum Superoxide Radical Ion
    J. I. Mujika, F. Ruiperez, I. Infante, J. M. Ugalde, C. Exley, and X. Lopez
    J. Phys. Chem. A 115, 6717 (2011).
14. 5714 Second-Order Moller-Plesset Calculations of Total Ground-State Energies of Tetrahedral and Octahedral Molecules at Equilibrium, Confronted with Some Model-Dependent Scaling Properties
    A. Krishtal, C. Van Alsenoy, and N. H. March
    J. Phys. Chem. A 115, 12998 (2011).
15. 5715 Characteristics of X-H center dot center dot center dot pi Interactions: Ab Initio and QTAIM Studies
    S. J. Grabowski, and P. Lipkowski
    J. Phys. Chem. A 115, 4765 (2011).
16. 5716 Intramolecular Hydrogen Bonds: the QTAIM and ELF Characteristics
    F. Fuster, and S. J. Grabowski
    J. Phys. Chem. A 115, 10078 (2011).
17. 5717 Halogen Bond and Its Counterparts: Bent's Rule Explains the Formation of Nonbonding Interactions
    S. J. Grabowski
    J. Phys. Chem. A 115, 12340 (2011).
18. 5718 Phonon-Induced Surface Charge Density Oscillations in Quantum Wells: A First-Principles Study of the (2 x 2)-K Overlayer on Be(0001)
    V. Chis, and G. Benedek
    J. Phys. Chem. A 115, 7242 (2011).
19. 5719 Dynamics of Water in Supercooled Aqueous Solutions of Poly(propylene glycol) As Studied by Broadband Dielectric Spectroscopy and Low-Temperature FTIR-ATR Spectroscopy
    L. P. Singh, S. Cerveny, A. Alegria, and J. Colmenero
    J. Phys. Chem. B 115, 13817 (2011).
20. 5720 Thermal Stability of Endohedral First-Row Transition-Metal TM@ZniSi Structures, i=12, 16
    E. Jimenez-Izal, J. M. Matxain, M. Piris, and J. M. Ugalde
    J. Phys. Chem. C 115, 7829 (2011).