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7344 results: 7284 articles and 60 books or book chapters

1. 5781 Novel approach towards cross-relaxation energy transfer calculation applied on highly thulium doped tellurite glasses
   M. Taher, H. Gebavi, S. Taccheo, D. Milanese, and R. Balda
   Opt. Express 19, 26269 (2011).
2. 5782 Random laser performance of NdxY1-xAl3(BO3)(4) laser crystal powders
   S. Garcia-Revilla, I. Iparraguirre, C. Cascales, J. Azkargorta, R. Balda, M. A. Illarramendi, M. Ai-Saleh, and J. Fernandez
   Opt. Mater. 34, 461 (2011).
3. 5783 Novel Tm3+-doped fluorotellurite glasses with enhanced quantum efficiency
   H. Gebavi, D. Milanese, R. Balda, M. Ivanda, F. Auzel, J. Lousteau, J. Fernandez, and M. Ferraris
   Opt. Mater. 33, 428 (2011).
4. 5784 Spectroscopy and frequency upconversion of Er3+ ions in fluorotellurite glasses
   R. Balda, M. Al-Saleh, A. Miguel, J. M. Fdez-Navarro, and J. Fernandez
   Opt. Mater. 34, 481 (2011).
5. 5785 Stereocontrolled (3+2) cycloadditions between azomethine ylides and dipolarophiles: a fruitful interplay between theory and experiment
   A. de Cozar, and F. P. Cossio
   Phys. Chem. Chem. Phys. 13, 10858 (2011).
6. 5786 Electron delocalization and aromaticity in low-lying excited states of archetypal organic compounds
   F. Feixas, J. Vandenbussche, P. Bultinck, E. Matito, and M. Sola
   Phys. Chem. Chem. Phys. 13, 20690 (2011).
7. 5787 Homolytic molecular dissociation in natural orbital functional theory
   J. M. Matxain, M. Piris, F. Ruiperez, X. Lopez, and J. M. Ugalde
   Phys. Chem. Chem. Phys. 13, 20129 (2011).
8. 5788 Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O-2 mixtures reacting over a beta-cristobalite (001) surface
   V. Moron, P. Gamallo, L. Martin-Gondre, C. Crespos, P. Larregaray, and R. Sayos
   Phys. Chem. Chem. Phys. 13, 17494 (2011).
9. 5789 Non-reactive scattering of N-2 from the W(110) surface studied with different exchange-correlation functionals
   K. R. Geethalakshmi, J. I. Juaristi, R. Diez Muino, and M. Alducin
   Phys. Chem. Chem. Phys. 13, 4357 (2011).
10. 5790 Tunable symmetry and periodicity in binary supramolecular nanostructures
    D. G. de Oteyza, E. Barrena, H. Dosch, J. Enrique Ortega, and Y. Wakayama
    Phys. Chem. Chem. Phys. 13, 4220 (2011).
11. 5791 Proposed relationship between the exponents gamma and eta at liquid-vapour critical point via the dimensionality d
    Z. D. Zhang, and N. H. March
    Phys. Chem. Liq. 49, 270 (2011).
12. 5792 Refined semi-empirical formula for liquid-vapour critical point exponent delta and its relevance to the random field Ising model
    Z. D. Zhang, and N. H. March
    Phys. Chem. Liq. 49, 684 (2011).
13. 5793 Density functional theory beyond the linear regime: Validating an adiabatic local density approximation
    N. Helbig, J. I. Fuks, M. Casula, M. J. Verstraete, M. A. L. Marques, I. V. Tokatly, and A. Rubio
    Phys. Rev. A 83, 032503 (2011).
14. 5794 Nonconservative electric and magnetic optical forces on submicron dielectric particles
    R. Gomez-Medina, M. Nieto-Vesperinas, and J. Jose Saenz
    Phys. Rev. A 83, 033825 (2011).
15. 5795 Reexamining the Lyman-Birge-Hopfield band of N-2
    J. A. Bradley, A. Sakko, G. T. Seidler, A. Rubio, M. Hakala, K. Hamalainen, G. Cooper, A. P. Hitchcock, K. Schlimmer, and K. P. Nagle
    Phys. Rev. A 84, 022510 (2011).
16. 5796 Surface-electronic-state effects in electron emission from the Be(0001) surface
    C. D. Archubi, M. S. Gravielle, and V. M. Silkin
    Phys. Rev. A 84, 012901 (2011).
17. 5797 Pauli potential from Heilmann-Lieb electron density obtained by summing hydrogenic closed-shell densities over the entire bound-state spectrum
    F. Bogar, F. Bartha, F. A. Bartha, and N. H. March
    Phys. Rev. A 83, 014502 (2011).
18. 5798 Lower bound on the coefficient of an exchangelike energy for a single bound electron in a screened Coulomb potential
    I. Nagy
    Phys. Rev. A 83, 044503 (2011).
19. 5799 Metric measures of interparticle interaction in an exactly solvable two-electron model atom
    I. Nagy, and I. Aldazabal
    Phys. Rev. A 84, 032516 (2011).
20. 5800 Charge transfer in time-dependent density-functional theory via spin-symmetry breaking
    J. I. Fuks, A. Rubio, and N. T. Maitra
    Phys. Rev. A 83, 042501 (2011).