Argitalpen bilaketa
Bilaketa aurreratua
Bilaketaren emaitzak
7336 results: 7276 articles and 60 books or book chapters
Last updated: 2026/08/31-
4941
New `aggregation induced emission (AIE)' active cyclometalated
iridium(III) based phosphorescent sensors: high sensitivity for
mercury(II) ions
P. Alam, G. Kaur, C. Climent, S. Pasha, D. Casanova, P. Alemany, A. R. Choudhury, and I. R. Laskar
Dalton Trans. 43, 16431 (2014). -
4942
Contribution of evanescent waves to the effective medium of disordered
waveguides
M. Yepez, and J. Jose Saenz
EPL 108, 17006 (2014). -
4943
Structural and electronic properties of magnetic cylinders at the atomic
scale
F. Aguilera-Granja, J. Martin Montejano-Carrizales, and E. E. Vogel
Eur. Phys. J. D 68, 38 (2014). -
4944
High pressure phases of different tetraboranes
A. Suarez-Alcubilla, I. G. Gurtubay, and A. Bergara
High Pressure Res. 34, 59 (2014). -
4945
Stereochemistry of Complexes with Double and Triple Metal-Ligand Bonds:
A Continuous Shape Measures Analysis
S. Alvarez, B. Menjon, A. Falceto, D. Casanova, and P. Alemany
Inorg. Chem. 53, 12151 (2014). -
4946
Application of the level set method for the visual representation of
continuous cellular automata oriented to anisotropic wet etching
C. Montoliu, N. Ferrando, J. Cerda, and R. J. Colom
Int. J. Comput. Math. 91, 124 (2014). -
4947
Hole-Phonon Relaxation and Photocatalytic Properties of Titanium Dioxide
and Zinc Oxide: First-Principles Approach
V. P. Zhukov, V. G. Tyuterev, E. V. Chulkov, and P. M. Echenique
Int. J. Photoenergy 2014, 738921 (2014). -
4948
Perspective on Natural Orbital Functional Theory
M. Piris, and J. M. Ugalde
Int. J. Quantum Chem. 114, 1169 (2014). -
4949
Are There Really Cooper Pairs and Persistent Currents in Aromatic
Molecules?
R. H. Squire, N. H. March, and A. Rubio
Int. J. Quantum Chem. 114, 437 (2014). -
4950
The phase equilibria in the Ag2S-Ag8GeS6-Ag8SnS6 system
Z. M. Aliyeva, S. M. Bagheri, Z. S. Aliev, I. J. Alverdiyev, Y. A. Yusibov, and M. B. Babanly
J. Alloy. Compd. 611, 395 (2014). -
4951
Photoinduced C-C Reactions on Insulators toward Photolithography of
Graphene Nanoarchitectures
C. -A. Palma, K. Diller, R. Berger, A. Welle, J. Bjork, J. L. Cabellos, D. J. Mowbray, A. C. Papageorgiou, N. P. Ivleva, S. Matich, E. Margapoti, R. Niessner, B. Menges, J. Reichert, X. Feng, H. J. Raeder, F. Klappenberger, A. Rubio, K. Muellen, and J. V. Barth, et al.
J. Am. Chem. Soc. 136, 4651 (2014). -
4952
Local versus global electronic properties of chalcopyrite alloys: X-ray
absorption spectroscopy and ab initio calculations
R. Sarmiento-Perez, S. Botti, C. S. Schnohr, I. Lauermann, A. Rubio, and B. Johnson
J. Appl. Phys. 116, 093703 (2014). -
4953
Dielectric spectroscopy at the nanoscale by atomic force microscopy: A
simple model linking materials properties and experimental response
L. A. Miccio, M. M. Kummali, G. A. Schwartz, A. Alegria, and J. Colmenero
J. Appl. Phys. 115, 184305 (2014). -
4954
The interaction of organic adsorbate vibrations with substrate lattice
waves in methyl-Si(111)-(1 x 1)
R. D. Brown, Z. M. Hund, D. Campi, L. E. O'Leary, N. S. Lewis, M. Bernasconi, G. Benedek, and S. J. Sibener
J. Chem. Phys. 141, 024702 (2014). -
4955
Vibrational lifetimes of hydrogen on lead films: An ab initio molecular
dynamics with electronic friction (AIMDEF) study
P. Saalfrank, J. I. Juaristi, M. Alducin, M. Blanco-Rey, and R. D. Muino
J. Chem. Phys. 141, 234702 (2014). -
4956
Two new constraints for the cumulant matrix
E. Ramos-Cordoba, P. Salvador, M. Piris, and E. Matito
J. Chem. Phys. 141, 234101 (2014). -
4957
Second-order perturbative corrections to the restricted active space
configuration interaction with the hole and particle approach
D. Casanova
J. Chem. Phys. 140, 144111 (2014). -
4958
Ab initio molecular dynamics calculations on scattering of hyperthermal
H atoms from Cu(111) and Au(111)
G. -J. Kroes, M. Pavanello, M. Blanco-Rey, M. Alducin, and D. J. Auerbach
J. Chem. Phys. 141, 054705 (2014). -
4959
Quasi-particle energy spectra in local reduced density matrix functional
theory
N. N. Lathiotakis, N. Helbig, A. Rubio, and N. I. Gidopoulos
J. Chem. Phys. 141, 164120 (2014). -
4960
Interacting pairs in natural orbital functional theory
M. Piris
J. Chem. Phys. 141, 044107 (2014).