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7199 results: 7139 articles and 60 books or book chapters

1. 5521 On the intrinsic optical absorptions by tetrathiafulvalene radical cations and isomers
   M. -B. S. Kirketerp, L. A. Espinosa Leal, D. Varsano, A. Rubio, T. J. D. Jorgensen, K. Kilsa, M. B. Nielsen, and S. B. Nielsen
   Chem. Commun. 47, 6900 (2011).
2. 5522 Unravelling phenomenon of internal rotation in B-13(+) through chemical bonding analysis
   G. Martinez-Guajardo, A. P. Sergeeva, A. I. Boldyrev, T. Heine, J. M. Ugalde, and G. Merino
   Chem. Commun. 47, 6242 (2011).
3. 5523 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).
4. 5524 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).
5. 5525 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).
6. 5526 What Is the Covalency of Hydrogen Bonding?
   S. Janusz Grabowski
   Chem. Rev. 111, 2597 (2011).
7. 5527 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).
8. 5528 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).
9. 5529 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).
10. 5530 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).
11. 5531 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).
12. 5532 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).
13. 5533 Electron Delocalization in Organic Chemistry
    E. Matito, and Prof Sola
    Curr. Org. Chem. 15, 3554 (2011).
14. 5534 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).
15. 5535 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).
16. 5536 Anharmonicity in aluminum hydride at high pressures
    B. Rousseau, and A. Bergara
    High Pressure Res. 31, 30 (2011).
17. 5537 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).
18. 5538 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).
19. 5539 A COMPOSITE FERMION APPROACH TO THE ULTRACOLD DILUTE FERMI GAS
    M. A. Cazalilla
    Int. J. Mod. Phys. B 25, 329 (2011).
20. 5540 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).