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6838 results: 6800 articles and 38 books or book chapters
Last updated: 2025/11/10-
4301
Quantum effects in the optical response of extended plasmonic gaps:
validation of the quantum corrected model in core-shell nanomatryushkas
M. Zapata, A. S. Camacho Beltran, A. G. Borisov, and J. Aizpurua
Opt. Express 23, 8134 (2015). -
4302
Preface: Photoluminescence in rare earths: Photonic materials and
devices
R. Balda, J. Fernandez, and M. Ferrari
Opt. Mater. 41, 1 (2015). -
4303
Nanostructuring the Er3+ distribution in PbO-Nb2O5-GeO2 thin film
glasses
R. Morea, A. Miguel, J. M. Fernandez-Navarro, J. Gonzalo, J. Fernandez, and R. Balda
Opt. Mater. 41, 131 (2015). -
4304
Homopolymerization of Ethylene by Palladium Phosphine Sulfonate
Catalysts: The Role of Structural and Environmental Factors
E. Rezabal, J. M. Asua, and J. M. Ugalde
Organometallics 34, 373 (2015). -
4305
Reactivity of Amido-Digermynes, LGeGeL (L = Bulky Amide), toward Olefins
and Related Molecules: Facile Reduction, C-H Activation, and Reversible
Cycloaddition of Unsaturated Substrates
T. J. Hadlington, J. Li, M. Hermann, A. Dayey, G. Frenking, and C. Jones
Organometallics 34, 3175 (2015). -
4306
Manipulating interfacial hydrogens at palladium via STM
J. C. Tremblay, and M. Blanco-Rey
Phys. Chem. Chem. Phys. 17, 13973 (2015). -
4307
The Soret absorption band of isolated chlorophyll a and b tagged with
quaternary ammonium ions
M. H. Stockett, L. Musbat, C. Kjaer, J. Houmoller, Y. Toker, A. Rubio, B. F. Milne, and S. B. Nielsen
Phys. Chem. Chem. Phys. 17, 25793 (2015). -
4308
Planar pentacoordinate carbons in CBe54- derivatives
R. Grande-Aztatzi, J. L. Cabellos, R. Islas, I. Infante, J. M. Mercero, A. Restrepo, and G. Merino
Phys. Chem. Chem. Phys. 17, 4620 (2015). -
4309
The effect of TiO2 surface on the electron injection efficiency in PbS
quantum dot solar cells: a first-principles study
J. M. Azpiroz, J. M. Ugalde, L. Etgar, I. Infante, and F. De Angelis
Phys. Chem. Chem. Phys. 17, 6076 (2015). -
4310
Insights into colour-tuning of chlorophyll optical response in green
plants
J. Jornet-Somoza, J. Alberdi-Rodriguez, B. F. Milne, X. Andrade, M. A. L. Marques, F. Nogueira, M. J. T. Oliveira, J. J. P. Stewart, and A. Rubio
Phys. Chem. Chem. Phys. 17, 26599 (2015). -
4311
Cleavage of hydrogen by activation at a single non-metal centre -
towards new hydrogen storage materials
S. J. Grabowski
Phys. Chem. Chem. Phys. 17, 13539 (2015). -
4312
Electron confinement induced by diluted hydrogen-like ad-atoms in
graphene ribbons
J. W. Gonzalez, L. Rosales, M. Pacheco, and A. Ayuela
Phys. Chem. Chem. Phys. 17, 24707 (2015). -
4313
Pnicogen and hydrogen bonds: complexes between PH3X+ and PH2X systems
I. Alkorta, J. Elguero, and S. J. Grabowski
Phys. Chem. Chem. Phys. 17, 3261 (2015). -
4314
How can [Mo-IV(CN)(6)](2-), an apparently octahedral (d)(2) complex,
be diamagnetic? Insights from quantum chemical calculations and magnetic
susceptibility measurements
M. Radon, P. Rejmak, M. Fitta, M. Balanda, and J. Szklarzewicz
Phys. Chem. Chem. Phys. 17, 14890 (2015). -
4315
Dissociative dynamics of O-2 on Ag(110)
I. Loncaric, M. Alducin, and J. I. Juaristi
Phys. Chem. Chem. Phys. 17, 9436 (2015). -
4316
Hydrogen capture by porphyrins at the TiO2(110) surface
G. Lovat, D. Forrer, M. Abadia, M. Dominguez, M. Casarin, C. Rogero, A. Vittadini, and L. Floreano
Phys. Chem. Chem. Phys. 17, 30119 (2015). -
4317
The dynamics of adsorption and dissociation of N-2 in a monolayer of
iron on W(110)
I. Goikoetxea, M. Alducin, R. Diez Muino, and J. I. Juaristi
Phys. Chem. Chem. Phys. 17, 19432 (2015). -
4318
Is the Hartree-Fock prediction that the chemical potential mu of
non-relativistic neutral atoms is equal to minus the ionisation
potential I sensitive to electron correlation?
M. Piris, and N. H. March
Phys. Chem. Liq. 53, 696 (2015). -
4319
Towards the extrapolation of the valence-valence electron partial
structure factor for liquid Mg near freezing from a combination of
theory and experiment
N. H. March, and G. G. N. Angilella
Phys. Chem. Liq. 53, 553 (2015). -
4320
Bosonised DFT potential estimated from QMC calculations of the
ground-state density for the inhomogeneous electron liquid in Be
C. Amovilli, and N. H. March
Phys. Chem. Liq. 53, 679 (2015).