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6976 results: 6933 articles and 43 books or book chapters

1. 5301 Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores
   M. Huix-Rotllant, A. Ipatov, A. Rubio, and M. E. Casida
   Chem. Phys. 391, 120 (2011).
2. 5302 Rotational dynamics of propylene in ZSM-5 zeolitic frameworks
   S. Gautam, V. K. Sharma, S. Mitra, S. L. Chaplot, and R. Mukhopadhyay
   Chem. Phys. Lett. 501, 345 (2011).
3. 5303 What Is the Covalency of Hydrogen Bonding?
   S. Janusz Grabowski
   Chem. Rev. 111, 2597 (2011).
4. 5304 On the Nature of Actinide- and Lanthanide-Metal Bonds in Heterobimetallic Compounds
   B. Vlaisavljevich, P. Miro, C. J. Cramer, L. Gagliardi, I. Infante, and S. T. Liddle
   Chem.-Eur. J. 17, 8424 (2011).
5. 5305 Broadband Dielectric Spectroscopic, Calorimetric, and FTIR-ATR Investigations of D-Arabinose Aqueous Solutions
   L. P. Singh, S. Cerveny, A. Alegria, and J. Colmenero
   ChemPhysChem 12, 3624 (2011).
6. 5306 Diradicals and Diradicaloids in Natural Orbital Functional Theory
   X. Lopez, F. Ruiperez, M. Piris, J. M. Matxain, and J. M. Ugalde
   ChemPhysChem 12, 1061 (2011).
7. 5307 Natural Orbital Functional Theory and Reactivity Studies of Diradical Rearrangements: Ethylene Torsion as a Case Study
   X. Lopez, M. Piris, J. M. Matxain, F. Ruiperez, and J. M. Ugalde
   ChemPhysChem 12, 1673 (2011).
8. 5308 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).
9. 5309 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).
10. 5310 Electron Delocalization in Organic Chemistry
    E. Matito, and Prof Sola
    Curr. Org. Chem. 15, 3554 (2011).
11. 5311 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).
12. 5312 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).
13. 5313 Anharmonicity in aluminum hydride at high pressures
    B. Rousseau, and A. Bergara
    High Pressure Res. 31, 30 (2011).
14. 5314 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).
15. 5315 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).
16. 5316 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
    M. A. Cazalilla
    Int. J. Mod. Phys. B 25, 329 (2011).
17. 5317 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).
18. 5318 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).
19. 5319 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).
20. 5320 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).