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7097 results: 7054 articles and 43 books or book chapters

1. 5421 Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
   N. Helbig, J. I. Fuks, I. V. Tokatly, H. Appel, E. K. U. Gross, and A. Rubio
   Chem. Phys. 391, 1 (2011).
2. 5422 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).
3. 5423 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).
4. 5424 What Is the Covalency of Hydrogen Bonding?
   S. Janusz Grabowski
   Chem. Rev. 111, 2597 (2011).
5. 5425 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).
6. 5426 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).
7. 5427 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).
8. 5428 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).
9. 5429 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).
10. 5430 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).
11. 5431 Electron Delocalization in Organic Chemistry
    E. Matito, and Prof Sola
    Curr. Org. Chem. 15, 3554 (2011).
12. 5432 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).
13. 5433 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).
14. 5434 Anharmonicity in aluminum hydride at high pressures
    B. Rousseau, and A. Bergara
    High Pressure Res. 31, 30 (2011).
15. 5435 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).
16. 5436 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).
17. 5437 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
    M. A. Cazalilla
    Int. J. Mod. Phys. B 25, 329 (2011).
18. 5438 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).
19. 5439 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).
20. 5440 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).