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7416 results: 7356 articles and 60 books or book chapters
Last updated: Nov 05, 2026-
5061
Circular dichroism in XUV plus IR multiphoton ionization of atoms
A. K. Kazansky, A. V. Bozhevolnov, I. P. Sazhina, and N. M. Kabachnik
J. Phys. B-At. Mol. Opt. Phys. 47, 065602 (2014). -
5062
Modelling the effect of nuclear motion on the attosecond time-resolved
photoelectron spectra of ethylene
A. Crawford-Uranga, U. De Giovannini, D. J. Mowbray, S. Kurth, and A. Rubio
J. Phys. B-At. Mol. Opt. Phys. 47, 124018 (2014). -
5063
Natural orbital functional calculations of molecular polarizabilities
and second hyperpolarizabilities. The hydrogen molecule as a test case
X. Lopez, M. Piris, M. Nakano, and B. Champagne
J. Phys. B-At. Mol. Opt. Phys. 47, 015101 (2014). -
5064
Optical Properties of 4-Bromobenzaldehyde Derivatives in Chloroform
Solution
C. Climent, P. Alemany, D. Lee, J. Kim, and D. Casanova
J. Phys. Chem. A 118, 6914 (2014). -
5065
DFT/TDDFT Study of the Adsorption of N3 and N719 Dyes on
ZnO(10(1)over-bar0) Surfaces
J. M. Azpiroz, and F. De Angelis
J. Phys. Chem. A 118, 5885 (2014). -
5066
The Response of a He-3 Fermi Liquid Droplet to Vibronic Excitation of an
Embedded Glyoxal Molecule
G. Benedek, V. Hizhnyakov, and J. P. Toennies
J. Phys. Chem. A 118, 6574 (2014). -
5067
Aluminum Interaction with Glutamate and alpha-Ketoglutarate: A
Computational Study
J. I. Mujika, J. M. Ugalde, and X. Lopez
J. Phys. Chem. B 118, 6680 (2014). -
5068
Resonant Lifetime of Core-Excited Organic Adsorbates from First
Principles
G. Fratesi, C. Motta, M. I. Trioni, G. P. Brivio, and D. Sanchez-Portal
J. Phys. Chem. C 118, 8775 (2014). -
5069
Evolutionary Kinetic Monte Carlo: Atomistic Rates of Surface-Mediated
Processes from Surface Morphologies
N. Ferrando, M. A. Gosalvez, and A. Ayuela
J. Phys. Chem. C 118, 11636 (2014). -
5070
Antiferromagnetism in Nanofilms of Mn-Doped GaN
C. Echeverria-Arrondo, J. Perez-Conde, and A. Ayuela
J. Phys. Chem. C 118, 18064 (2014). -
5071
Quantum Dot Photoactivation of Pt(IV) Anticancer Agents: Evidence of an
Electron Transfer Mechanism Driven by Electronic Coupling
I. Infante, J. M. Azpiroz, N. Gomez Blanco, E. Ruggiero, J. M. Ugalde, J. C. Mareque-Rivas, and L. Salassa
J. Phys. Chem. C 118, 8712 (2014). -
5072
Asymmetric Response toward Molecular Fluorination in Binary
Copper-Phthalocyanine/Pentacene Assemblies
D. G. de Oteyza, J. M. Garcia-Lastra, E. Goiri, A. El-Sayed, Y. Wakayama, and J. E. Ortega
J. Phys. Chem. C 118, 18626 (2014). -
5073
Massive Surface Reshaping Mediated by Metal-Organic Complexes
M. Abadia, R. Gonzalez-Moreno, A. Sarasola, G. Otero-Irurueta, A. Verdini, L. Floreano, A. Garcia-Lekue, and C. Rogero
J. Phys. Chem. C 118, 29704 (2014). -
5074
Identifying Highly Conducting Au-C Links through Inelastic Electron
Tunneling Spectroscopy
G. Foti, H. Vazquez, D. Sanchez-Portal, A. Arnau, and T. Frederiksen
J. Phys. Chem. C 118, 27106 (2014). -
5075
Effect of Structural Dynamics on the Opto-Electronic Properties of Bare
and Hydrated ZnS QDs
J. M. Azpiroz, E. Mosconi, J. M. Ugalde, and F. De Angelis
J. Phys. Chem. C 118, 3274 (2014). -
5076
Exploring the Surface Chemical Reactivity of Single Crystals of Binary
and Ternary Bismuth Chalcogenides
A. Politano, M. Caputo, S. Nappini, F. Bondino, E. Magnano, Z. S. Aliev, M. B. Babanly, A. Goldoni, G. Chiarello, and E. V. Chulkov
J. Phys. Chem. C 118, 21517 (2014). -
5077
Anisotropic plasmon-coupling dimerization of a pair of spherical
electron gases
G. Gumbs, A. Iurov, A. Balassis, and D. Huang
J. Phys.-Condes. Matter 26, 135601 (2014). -
5078
Modelling near-surface bound electron states in a 3D topological
insulator: analytical and numerical approaches
V. N. Men'shov, V. V. Tugushev, T. V. Menshchikova, S. V. Eremeev, P. M. Echenique, and E. V. Chulkov
J. Phys.-Condes. Matter 26, 485003 (2014). -
5079
The origin of two-dimensional electron gases at oxide interfaces:
insights from theory
N. C. Bristowe, P. Ghosez, P. B. Littlewood, and E. Artacho
J. Phys.-Condes. Matter 26, 143201 (2014). -
5080
Structural characterization of slightly boron-deficient LiB, LiB0.9 and
LiB0.8, under pressure
A. Suarez-Alcubilla, I. G. Gurtubay, and A. Bergara
J. Phys.-Condes. Matter 26, 475402 (2014).