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6749 results: 6711 articles and 38 books or book chapters
Last updated: 15/09/2025-
3561 Ground- and excited-state scattering potentials for the stopping of protons in an electron gas
F. Matias, R. C. Fadanelli, P. L. Grande, N. E. Koval, R. Diez Muino, A. G. Borisov, N. R. Arista, and G. Schiwietz
J. Phys. B-At. Mol. Opt. Phys. 50, 185201 (2017). -
3562 The trans Effect in Palladium Phosphine Sulfonate Complexes
E. Rezabal, J. M. Ugalde, and G. Frenking
J. Phys. Chem. A 121, 7709 (2017). -
3563 X-ray Emission Spectrum of Liquid Ethanol: Origin of Split Peaks
O. Takahashi, M. P. Ljungberg, and L. G. M. Pettersson
J. Phys. Chem. B 121, 11163 (2017). -
3564 Unveiling the Catalytic Role of B-Block Histidine in the N-S Acyl Shift Step of Protein Splicing
J. I. Mujika, and X. Lopez
J. Phys. Chem. B 121, 7786 (2017). -
3565 On-surface synthesis of a pure and long-range-ordered titanium(IV)-porphyrin contact layer on titanium dioxide
G. Lovat, D. Forrer, M. Abadia, M. Dominguez, M. Casarin, C. Rogero, A. Vittadini, and L. Floreano
J. Phys. Chem. C 121, 13738 (2017). -
3566 Vibrational Excitation of H-2 Scattering from Cu(111): Effects of Surface Temperature and of Allowing Energy Exchange with the Surface
G. -J. Kroes, J. I. Juaristi, and M. Alducin
J. Phys. Chem. C 121, 13617 (2017). -
3567 Quantum Decoherence Behavior in Neon Scattering from Ru(0001) and Graphene/Ru(0001) Surfaces: Experiment and Comparison with Calculations
G. Anemone, A. Al Taleb, W. W. Hayes, J. R. Manson, and D. Farias
J. Phys. Chem. C 121, 22815 (2017). -
3568 Step-doubling at Vicinal Ni(111) Surfaces Investigated with a Curved Crystal
M. Ityn, A. Magana, A. L. Walter, J. Lobo-Checa, D. G. de Oteyza, F. Schiller, and J. E. Ortega
J. Phys. Chem. C 121, 3880 (2017). -
3569 Competition between Palladium Clusters and Hydrogen to Saturate Graphene Vacancies
A. Granja-DelRio, J. A. Alonso, and M. J. Lopez
J. Phys. Chem. C 121, 10843 (2017). -
3570 Submonolayer Adsorption of Potassium on Reconstructed and Unreconstructed Cu(110): Structure and Phonons
S. D. Borisova, G. G. Rusina, S. V. Eremeev, and E. V. Chulkov
J. Phys. Chem. C 121, 22969 (2017). -
3571 Ultrashort Mn-Mn Bonds in Organometallic Complexes
T. Alonso-Lanza, J. W. Gonzalez, F. Aguilera-Granja, and A. Ayuela
J. Phys. Chem. C 121, 25554 (2017). -
3572 Electronic Structure of Titanylphthalocyanine Layers on Ag(111)
A. Lerch, L. Fernandez, M. Ilyn, M. Gastaldo, M. Paradinas, M. A. Valbuena, A. Mugarza, A. B. M. Ibrahim, J. Sundermeyer, U. Hoefer, and F. Schiller
J. Phys. Chem. C 121, 25353 (2017). -
3573 Structural and Vibrational Properties of the TiOPc Monolayer on Ag(111)
L. Fernandez, S. Thussing, A. Maenz, G. Witte, A. X. Brion-Rios, P. Cabrera-Sanfelix, D. Sanchez-Portal, and P. Jakob
J. Phys. Chem. C 121, 1608 (2017). -
3574 Exploring the Relation Between Intramolecular Conjugation and Band Dispersion in One-Dimensional Polymers
C. Garcia-Fernandez, E. Sierda, M. Abadia, B. Bugenhagen, M. H. Prosenc, R. Wiesendanger, , M. Bazarnik, J. Enrique Ortega, J. Brede, E. Matito, and A. Arnau
J. Phys. Chem. C 121, 27118 (2017). -
3575 Symmetry, Shape, and Energy Variations in Frontier Molecular Orbitals at Organic/Metal Interfaces: The Case of F(4)TCNQ
P. Borghetti, A. Sarasola, N. Merino-Diez, G. Vasseur, L. Floreano, J. Lobo-Checa, A. Arnau, D. G. de Oteyza, and J. Enrique Ortega
J. Phys. Chem. C 121, 28412 (2017). -
3576 Pressure-Induced Stable Li5P for High-Performance Lithium-Ion Batteries
Z. Zhao, L. Liu, T. Yu, G. Yang, and A. Bergara
J. Phys. Chem. C 121, 21199 (2017). -
3577 Microscopic Origin of the Apparent Activation Energy in Diffusion-Mediated Monolayer Growth of Two-Dimensional Materials
M. A. Gosalvez, and J. Alberdi-Rodriguez
J. Phys. Chem. C 121, 20315 (2017). -
3578 Adatom Coadsorption with Three-Dimensional Cyclophanes on Ag(111)
K. Scheil, N. Lorente, M. -L. Bocquet, P. C. Hess, M. Mayor, and R. Berndt
J. Phys. Chem. C 121, 25303 (2017). -
3579 Manipulating the Magnetic Moment of Palladium Clusters by Adsorption and Dissociation of Molecular Hydrogen
M. J. Lopez, M. Blanco-Rey, J. Inaki Juaristi, M. Alducin, and J. A. Alonso
J. Phys. Chem. C 121, 20756 (2017). -
3580 Transport Properties of Co in Cu(100) from Density Functional Theory Calculations
C. Garcia-Fernandez, P. Abufager, and N. Lorente
J. Phys. Chem. C 121, 23736 (2017).