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7152 results: 7109 articles and 43 books or book chapters
Last updated: May 11, 2026-
4201
[FHF](-) - The Strongest Hydrogen Bond under the Influence of External
Interactions
S. J. Grabowski
Crystals 6, 3 (2016). -
4202
Upconverting nanoparticles for the near infrared photoactivation of
transition metal complexes: new opportunities and challenges in
medicinal inorganic photochemistry
E. Ruggiero, S. Alonso-de Castro, A. Habtemariam, and L. Salassa
Dalton Trans. 45, 13012 (2016). -
4203
Andreev spectrum of a Josephson junction with spin-split superconductors
B. Bujnowski, D. Bercioux, F. Konschelle, J. Cayssol, and F. S. Bergeret
EPL 115, 67001 (2016). -
4204
Anomalous Hall and spin Hall conductivities in three-dimensional
ferromagnetic topological insulator/normal insulator heterostructures
V. N. Men'shov, V. V. Tugushev, and E. V. Chulkov
EPL 114, 37003 (2016). -
4205
Thermal smearing and screening in a strong magnetic field for Dirac
materials in comparison with the two dimensional electron liquid
G. Gumbs, A. Balassis, D. Dahal, and M. L. Glasser
Eur. Phys. J. B 89, 1 (2016). -
4206
Approaching the strongly anharmonic limit with ab initio calculations of
materials' vibrational properties - a colloquium
I. Errea
Eur. Phys. J. B 89, 237 (2016). -
4207
Nanophononics: state of the art and perspectives
S. Volz, J. Ordonez-Miranda, A. Shchepetov, M. Prunnila, J. Ahopelto, T. Pezeril, G. Vaudel, V. Gusev, P. Ruello, E. M. Weig, M. Schubert, M. Hettich, M. Grossman, T. Dekorsy, F. Alzina, B. Graczykowski, E. Chavez-Angel, J. Sebastian Reparaz, M. R. Wagner, C. M. Sotomayor-Torres, et al.
Eur. Phys. J. B 89, 15 (2016). -
4208
Special Issue on Trends in Nanotechnology (TNT2015)
A. Correia, J. Jose Saenz, and P. A. Serena
Int. J. Nanotechnol. 13, 571 (2016). -
4209
Chemical and ionization potentials: Relation via the Pauli potential and
NOF theory
M. Piris, and N. H. March
Int. J. Quantum Chem. 116, 805 (2016). -
4210
Fully Fused Quinoidal/Aromatic Carbazole Macrocycles with Poly-radical
Characters
S. Das, T. S. Herng, J. L. Zafra, P. M. Burrezo, M. Kitano, M. Y. Ishida, T. Y. Gopalakrishna, P. Hu, A. Osuka, J. Casado, J. Ding, D. Casanova, and J. Wu
J. Am. Chem. Soc. 138, 7782 (2016). -
4211
Noncovalent Dimerization after Enediyne Cyclization on Au(111)
D. G. de Oteyza, A. Perez Paz, Y. -C. Chen, Z. Pedramrazi, A. Riss, S. Wickenburg, H. -Z. Tsai, F. R. Fischer, M. F. Crommie, and A. Rubio
J. Am. Chem. Soc. 138, 10963 (2016). -
4212
Surface cis Effect: Influence of an Axial Ligand on Molecular Self
Assembly
T. Knaak, T. G. Gopakumar, B. Schwager, F. Tuczek, R. Robles, N. Lorente, and R. Berndt
J. Am. Chem. Soc. 138, 7544 (2016). -
4213
Gold as a 6p-Element in Dense Lithium Aurides
G. Yang, Y. Wang, F. Peng, A. Bergara, and Y. Ma
J. Am. Chem. Soc. 138, 4046 (2016). -
4214
Mechanistic Picture and Kinetic Analysis of Surface-Confined Ullmann
Polymerization
M. Di Giovannantonio, M. Tomellini, J. Lipton-Duffin, G. Galeotti, M. Ebrahimi, A. Cossaro, A. Verdini, N. Kharche, V. Meunier, G. Vasseur, Y. Fagot-Revurat, D. F. Perepichka, F. Rosei, and G. Contini
J. Am. Chem. Soc. 138, 16696 (2016). -
4215
Higher Order pi-Conjugated Polycyclic Hydrocarbons with Open-Shell
Singlet Ground State: Nonazethrene versus Nonacene
R. Huang, H. Phan, T. S. Herng, P. Hu, W. Zeng, S. -qiang Dong, S. Das, Y. Shen, J. Ding, D. Casanova, and J. Wu
J. Am. Chem. Soc. 138, 10323 (2016). -
4216
Pi Band Dispersion along Conjugated Organic Nanowires Synthesized on a
Metal Oxide Semiconductor
G. Vasseur, M. Abadia, L. A. Miccio, J. Brede, A. Garcia-Lekue, D. G. de Oteyza, C. Rogero, J. Lobo-Checa, and J. E. Ortega
J. Am. Chem. Soc. 138, 5685 (2016). -
4217
Anisotropic electronic, mechanical, and optical properties of monolayer
WTe2
E. Torun, H. Sahin, S. Cahangirov, A. Rubio, and F. M. Peeters
J. Appl. Phys. 119, 074307 (2016). -
4218
Electron-phonon relaxation and excited electron distribution in gallium
nitride
V. P. Zhukov, V. G. Tyuterev, E. V. Chulkov, and P. M. Echenique
J. Appl. Phys. 120, 085708 (2016). -
4219
Modeling surface motion effects in N-2 dissociation on W(110): Ab initio
molecular dynamics calculations and generalized Langevin oscillator
model
F. Nattino, O. Galparsoro, F. Costanzo, R. Diez Muino, M. Alducin, and G. -J. Kroes
J. Chem. Phys. 144, 244708 (2016). -
4220
Molecular electric moments calculated by using natural orbital
functional theory
I. Mitxelena, and M. Piris
J. Chem. Phys. 144, 204108 (2016).