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7309 results: 7249 articles and 60 books or book chapters

1. 5641 Octree-based, GPU implementation of a continuous cellular automaton for the simulation of complex, evolving surfaces
   N. Ferrando, M. A. Gosalvez, J. Cerda, R. Gadea, and K. Sato
   Comput. Phys. Commun. 182, 628 (2011).
2. 5642 Surface assembly of porphyrin nanorods with one-dimensional zinc-oxygen spinal cords
   M. Trelka, C. Urban, C. Rogero, P. de Mendoza, E. Mateo-Marti, Y. Wang, I. Silanes, D. Ecija, M. Alcami, F. Yndurain, A. Arnau, F. Martin, A. M. Echavarren, J. Angel Martin-Gago, J. Maria Gallego, R. Otero, and R. Miranda
   Crystengcomm 13, 5591 (2011).
3. 5643 Electron Delocalization in Organic Chemistry
   E. Matito, and Prof Sola
   Curr. Org. Chem. 15, 3554 (2011).
4. 5644 Matrix Infrared Spectroscopy and a Theoretical Investigation of SUO and US2
   L. Andrews, X. Wang, B. Liang, F. Ruiperez, I. Infante, A. D. Raw, and J. A. Ibers
   Eur. J. Inorg. Chem. , 4457 (2011).
5. 5645 Exotic high pressure behavior of light alkali metals, lithium and sodium
   B. Rousseau, Y. Xie, Y. Ma, and A. Bergara
   Eur. Phys. J. B 81, 1 (2011).
6. 5646 Anharmonicity in aluminum hydride at high pressures
   B. Rousseau, and A. Bergara
   High Pressure Res. 31, 30 (2011).
7. 5647 Electronic Structure and Bonding in Heteronuclear Dimers of V, Cr, Mo, and W: a CASSCF/CASPT2 Study
   F. Ruiperez, J. M. Ugalde, and I. Infante
   Inorg. Chem. 50, 9219 (2011).
8. 5648 Enhancement of the Luminescent Properties of a New Red-Emitting Phosphor, Mn-2(HPO3)F-2, by Zn Substitution
   J. Orive, J. L. Mesa, R. Balda, J. Fernandez, J. Rodriguez Fernandez, T. Rojo, and M. I. Arriortua
   Inorg. Chem. 50, 12463 (2011).
9. 5649 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
   M. A. Cazalilla
   Int. J. Mod. Phys. B 25, 329 (2011).
10. 5650 Model for a Biexciton in a Lateral Quantum Dot Based on Exact Solutions for the Hookean H-2 Molecule. I. Theoretical Aspects
    E. V. Ludena, L. Echevarria, J. M. Ugalde, X. Lopez, and A. Corella-Madueno
    Int. J. Quantum Chem. 111, 1808 (2011).
11. 5651 A half-step in quantized conductance for low-density electrons in a quantum wire
    G. Gumbs, A. Balassis, D. Huang, S. Ahmed, and R. Brennan
    J. Appl. Phys. 110, 073709 (2011).
12. 5652 An O(N-3) implementation of Hedin's GW approximation for molecules
    D. Foerster, P. Koval, and D. Sanchez-Portal
    J. Chem. Phys. 135, 074105 (2011).
13. 5653 Analog of Rabi oscillations in resonant electron-ion systems
    L. Stella, R. P. Miranda, A. P. Horsfield, and A. J. Fisher
    J. Chem. Phys. 134, 194105 (2011).
14. 5654 From caging to Rouse dynamics in polymer melts with intramolecular barriers: A critical test of the mode coupling theory
    M. Bernabei, A. J. Moreno, E. Zaccarelli, F. Sciortino, and J. Colmenero
    J. Chem. Phys. 134, 024523 (2011).
15. 5655 Effect of hydration on the dielectric properties of C-S-H gel
    S. Cerveny, S. Arrese-Igor, J. S. Dolado, J. J. Gaitero, A. Alegria, and J. Colmenero
    J. Chem. Phys. 134, 034509 (2011).
16. 5656 Free volume holes diffusion to describe physical aging in poly(mehtyl methacrylate)/silica nanocomposites
    D. Cangialosi, V. M. Boucher, A. Alegria, and J. Colmenero
    J. Chem. Phys. 135, 014901 (2011).
17. 5657 A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. I. General formalism and application to open-shell states
    R. P. Miranda, A. J. Fisher, L. Stella, and A. P. Horsfield
    J. Chem. Phys. 134, 244101 (2011).
18. 5658 A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains
    R. P. Miranda, A. J. Fisher, L. Stella, and A. P. Horsfield
    J. Chem. Phys. 134, 244102 (2011).
19. 5659 Positron annihilation and relaxation dynamics from dielectric spectroscopy and nuclear magnetic resonance: Cis-trans-1,4-poly(butadiene)
    J. Bartos, O. Sausa, G. A. Schwartz, A. Alegria, J. M. Alberdi, A. Arbe, J. Kristiak, and J. Colmenero
    J. Chem. Phys. 134, 164507 (2011).
20. 5660 Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
    M. Gatti
    J. Chem. Phys. 134, 084102 (2011).