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6643 results: 6603 articles and 40 books or book chapters

1. 4721 Supramolecular Assembly of Diplatinum Species through Weak PtII center dot center dot center dot PtII Intermolecular Interactions: A Combined Experimental and Computational Study
   A. Perez Paz, L. A. Espinosa Leal, M. -R. Azani, A. Guijarro, P. J. Sanz Miguel, G. Givaja, O. Castillo, R. Mas-Balleste, F. Zamora, and A. Rubio
   Chem.-Eur. J. 18, 13787 (2012).
2. 4722 Stabilizing H-3(-): Or Are We Stabilizing a Proton?
   S. J. Grabowski, and R. Hoffmann
   ChemPhysChem 13, 2286 (2012).
3. 4723 The Nature of Chemical Bonds from PNOF5 Calculations
   J. M. Matxain, M. Piris, J. Uranga, X. Lopez, G. Merino, and J. M. Ugalde
   ChemPhysChem 13, 2297 (2012).
4. 4724 Non-covalent interactions Preface
   I. Alkorta, and S. J. Grabowski
   Comput. Theor. Chem. 998, 1 (2012).
5. 4725 Non-covalent interactions in NH4+center dot center dot center dot(C2H2)(n) ammonium cation-acetylene
   S. J. Grabowski
   Comput. Theor. Chem. 992, 70 (2012).
6. 4726 Classical dynamics study of atomic oxygen over graphite (0001) with new interpolated and analytical potential energy surfaces
   V. Moron, L. Martin-Gondre, C. Crespos, P. Larregaray, P. Gamallo, and R. Sayos
   Comput. Theor. Chem. 990, 132 (2012).
7. 4727 Energy dissipation channels in the adsorption of N on Ag(111)
   L. Martin-Gondre, G. A. Bocan, M. Alducin, J. I. Juaristi, and R. Diez Muino
   Comput. Theor. Chem. 990, 126 (2012).
8. 4728 Normalization of the Gaussian binning trajectory method for indirect reactions
   L. Bonnet, P. Larregaray, W. Arbelo-Gonzalez, and M. de Castro-Vitores
   Comput. Theor. Chem. 990, 30 (2012).
9. 4729 The strength of frustration and quantum fluctuations in LiVCuO4
   S. Nishimoto, S. -L. Drechsler, R. Kuzian, J. Richter, J. Malek, M. Schmitt, J. van den Brink, and H. Rosner
   EPL 98, 37007 (2012).
10. 4730 Zero point motion effect on the electronic properties of diamond, trans-polyacetylene and polyethylene
    E. Cannuccia, and A. Marini
    Eur. Phys. J. B 85, 320 (2012).
11. 4731 Editorial: Challenges and solutions in GW calculations for complex systems
    F. Giustino, P. Umari, and A. Rubio
    Eur. Phys. J. B 85, 319 (2012).
12. 4732 Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods
    C. Schuster, M. Gatti, and A. Rubio
    Eur. Phys. J. B 85, 325 (2012).
13. 4733 Study of tetrabutylammonium bromide in aqueous solution by neutron scattering
    D. Bhowmik, N. Malikova, J. Teixeira, G. Meriguet, O. Bernard, P. Turq, and W. Haeussler
    Eur. Phys. J.-Spec. Top. 213, 303 (2012).
14. 4734 Hot Carrier Solar Cells: Controlling Thermalization in Ultrathin Devices
    A. Le Bris, J. Rodiere, C. Colin, S. Collin, J. -L. Pelouard, R. Esteban, M. Laroche, J. -J. Greffet, and J. -F. Guillemoles
    IEEE J. Photovolt. 2, 506 (2012).
15. 4735 Molecular Conductance in Relation to Inverse Transport Theory and to Chemical Bond Order
    D. J. Klein, and N. H. March
    Int. J. Quantum Chem. 112, 99 (2012).
16. 4736 Inertness and degradation of (0001) surface of Bi2Se3 topological insulator
    V. A. Golyashov, K. A. Kokh, S. V. Makarenko, K. N. Romanyuk, I. P. Prosvirin, A. V. Kalinkin, O. E. Tereshchenko, A. S. Kozhukhov, D. V. Sheglov, S. V. Eremeev, S. D. Borisova, and E. V. Chulkov
    J. Appl. Phys. 112, 113702 (2012).
17. 4737 Isotope effect in the superconducting high-pressure simple cubic phase of calcium from first principles
    I. Errea, B. Rousseau, and A. Bergara
    J. Appl. Phys. 111, 112604 (2012).
18. 4738 Non-adiabatic effects within a single thermally averaged potential energy surface: Thermal expansion and reaction rates of small molecules
    J. L. Alonso, A. Castro, J. Clemente-Gallardo, P. Echenique, J. J. Mazo, V. Polo, A. Rubio, and D. Zueco
    J. Chem. Phys. 137, 22A533 (2012).
19. 4739 Vibrational deexcitation and rotational excitation of H-2 and D-2 scattered from Cu(111): Adiabatic versus non-adiabatic dynamics
    A. S. Muzas, J. I. Juaristi, M. Alducin, R. Diez Muino, G. J. Kroes, and C. Diaz
    J. Chem. Phys. 137, 064707 (2012).
20. 4740 Component dynamics in polyvinylpyrrolidone concentrated aqueous solutions
    R. Busselez, A. Arbe, S. Cerveny, S. Capponi, J. Colmenero, and B. Frick
    J. Chem. Phys. 137, 084902 (2012).