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7230 results: 7170 articles and 60 books or book chapters
Last updated: 25/06/2026-
4301
New structural and electronic properties of (TiO2)(10)
F. Aguilera-Granja, A. Vega, and L. C. Balbas
J. Chem. Phys. 144, 234312 (2016). -
4302
Structural and optical properties of the naked and passivated Al5Au5
bimetallic nanoclusters
R. Grande-Aztatzi, E. Formoso, J. M. Mercero, J. M. Matxain, S. J. Grabowski, and J. M. Ugalde
J. Chem. Phys. 144, 114302 (2016). -
4303
On the tautomerisation of porphycene on copper (111): Finding the subtle
balance between van der Waals interactions and hybridisation
D. Novko, J. Christophe Tremblay, and M. Blanco-Rey
J. Chem. Phys. 145, 244701 (2016). -
4304
Electron-hole pair effects in methane dissociative chemisorption on
Ni(111)
X. Luo, B. Jiang, J. I. Juaristi, M. Alducin, and H. Guo
J. Chem. Phys. 145, 044704 (2016). -
4305
Quantifying local exciton, charge resonance, and multiexciton character
in correlated wave functions of multichromophoric systems
D. Casanova, and A. I. Krylov
J. Chem. Phys. 144, 014102 (2016). -
4306
Quantum-Classical Nonadiabatic Dynamics: Coupled- vs
Independent-Trajectory Methods
F. Agostini, S. K. Min, A. Abedi, and E. K. U. Gross
J. Chem. Theory Comput. 12, 2127 (2016). -
4307
Optical Absorption Spectra and Excitons of Dye-Substrate Interfaces:
Catechol on TiO2(110)
D. John Mowbray, and A. Migani
J. Chem. Theory Comput. 12, 2843 (2016). -
4308
Diffusion Monte Carlo Perspective on the Spin-State Energetics of
[Fe(NCH)(6)](2+)
M. Fumanal, L. K. Wagner, S. Sanvito, and A. Droghetti
J. Chem. Theory Comput. 12, 4233 (2016). -
4309
Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using
Many-Body Potentials
J. M. Boereboom, R. Potestio, D. Donadio, and R. E. Bulo
J. Chem. Theory Comput. 12, 3441 (2016). -
4310
Low-Lying pi pi* States of Heteroaromatic Molecules: A Challenge for
Excited State Methods
A. Prlj, M. Eugenia Sandoval-Salinas, D. Casanova, D. Jacquemin, and C. Corminboeuf
J. Chem. Theory Comput. 12, 2652 (2016). -
4311
Interplay Between Aromaticity and Strain in Double Group Transfer
Reactions to 1,2-Benzyne
I. Fernandez, and F. P. Cossio
J. Comput. Chem. 37, 1265 (2016). -
4312
The Barrier to the Methyl Rotation in Cis-2-Butene and its Isomerization
Energy to Trans-2-Butene, Revisited
C. F. Matta, S. Sadjadi, D. A. Braden, and G. Frenking
J. Comput. Chem. 37, 143 (2016). -
4313
Polarization-selective enhancement of Nd3+ photoluminescence assisted by
linear chains of silver nanoparticles
E. Yraola, L. Sanchez-Garcia, C. Tserkezis, P. Molina, M. O. Ramirez, J. Aizpurua, and L. E. Bausa
J. Lumines. 169, 569 (2016). -
4314
Er3+-doped fluorotellurite thin film glasses with improved
photoluminescence emission at 1.53 mu m
R. Morea, A. Miguel, T. T. Fernandez, B. Mate, F. J. Ferrer, C. Maffiotte, J. Fernandez, R. Balda, and J. Gonzalo
J. Lumines. 170, 778 (2016). -
4315
Coherence characteristics of random lasing in a dye doped hybrid powder
S. Garcia-Revilla, J. Fernandez, M. Barredo-Zuriarrain, E. Pecoraro, M. A. Arriandiaga, I. Iparraguirre, J. Azkargorta, and R. Balda
J. Lumines. 169, 472 (2016). -
4316
Transient mechanochromism in epoxy vitrimer composites containing
aromatic disulfide crosslinks
A. Ruiz de Luzuriaga, J. M. Matxain, F. Ruiperez, R. Martin, J. M. Asua, G. Cabanero, and I. Odriozola
J. Mater. Chem. C 4, 6220 (2016). -
4317
Fluctuations During Anisotropic Etching: Local Recalibration and
Application to Si110
M. A. Gosalvez, Y. Li, N. Ferrando, P. Pal, K. Sato, and Y. Xing
J. Microelectromech. Syst. 25, 788 (2016). -
4318
Evidence for faster etching at the mask-substrate interface: atomistic
simulation of complex cavities at the micron-/submicron-scale by the
continuous cellular automaton
M. A. Gosalvez, N. Ferrando, Y. Fedoryshyn, J. Leuthold, and K. M. McPeak
J. Micromech. Microeng. 26, 045013 (2016). -
4319
Angular distribution and circular dichroism in the two-colour XUV plus
NIR above-threshold ionization of helium
T. Mazza, M. Ilchen, A. J. Rafipoor, C. Callegari, P. Finetti, O. Plekan, K. C. Prince, R. Richter, A. Demidovich, C. Grazioli, L. Avaldi, P. Bolognesi, M. Coreno, P. O'Keeffe, M. Di Fraia, M. Devetta, Y. Ovcharenko, V. Lyamayev, S. Duesterer, K. Ueda, et al.
J. Mod. Opt. 63, 367 (2016). -
4320
Structural, electronic, and magnetic properties of Fe (x) Co (y) Pd (z)
(x plus y plus z aecurrency sign 7) clusters: a density functional
theory study
A. Varas, F. Aguilera-Granja, J. Rogan, and M. Kiwi
J. Nanopart. Res. 18, 252 (2016).