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7101 results: 7058 articles and 43 books or book chapters
Last updated: 14/04/2026-
5421
On the use of electrostatic force microscopy as a quantitative
subsurface characterization technique: A numerical study
C. Riedel, A. Alegria, G. A. Schwartz, R. Arinero, J. Colmenero, and J. J. Saenz
Appl. Phys. Lett. 99, 023101 (2011). -
5422
Broadband dielectric spectroscopy and calorimetric investigations of
D-lyxose
L. P. Singh, A. Alegria, and J. Colmenero
Carbohydr. Res. 346, 2165 (2011). -
5423
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). -
5424
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). -
5425
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). -
5426
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). -
5427
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). -
5428
What Is the Covalency of Hydrogen Bonding?
S. Janusz Grabowski
Chem. Rev. 111, 2597 (2011). -
5429
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). -
5430
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). -
5431
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). -
5432
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). -
5433
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). -
5434
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). -
5435
Electron Delocalization in Organic Chemistry
E. Matito, and Prof Sola
Curr. Org. Chem. 15, 3554 (2011). -
5436
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). -
5437
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). -
5438
Anharmonicity in aluminum hydride at high pressures
B. Rousseau, and A. Bergara
High Pressure Res. 31, 30 (2011). -
5439
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). -
5440
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).