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7378 results: 7318 articles and 60 books or book chapters

1. 4841 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).
2. 4842 Preface: Photoluminescence in rare earths: Photonic materials and devices
   R. Balda, J. Fernandez, and M. Ferrari
   Opt. Mater. 41, 1 (2015).
3. 4843 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).
4. 4844 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).
5. 4845 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).
6. 4846 Manipulating interfacial hydrogens at palladium via STM
   J. C. Tremblay, and M. Blanco-Rey
   Phys. Chem. Chem. Phys. 17, 13973 (2015).
7. 4847 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).
8. 4848 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).
9. 4849 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).
10. 4850 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).
11. 4851 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).
12. 4852 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).
13. 4853 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).
14. 4854 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).
15. 4855 Dissociative dynamics of O-2 on Ag(110)
    I. Loncaric, M. Alducin, and J. I. Juaristi
    Phys. Chem. Chem. Phys. 17, 9436 (2015).
16. 4856 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).
17. 4857 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).
18. 4858 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).
19. 4859 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).
20. 4860 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).