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6827 results: 6789 articles and 38 books or book chapters
Last updated: Oct 29, 2025- 
               6101
              Water adsorption and diffusion on NaCl(100) 6101
              Water adsorption and diffusion on NaCl(100)
 P. Cabrera-Sanfelix, A. Arnau, G. R. Darling, and D. Sanchez-Portal
 J. Phys. Chem. B 110, 24559 (2006).
- 
               6102
              Self-assembly of heterogeneous supramolecular structures with uniaxial
anisotropy 6102
              Self-assembly of heterogeneous supramolecular structures with uniaxial
anisotropy
 M. Ruiz-Oses, N. Gonzalez-Lakunza, I. Silanes, A. Gourdon, A. Arnau, and J. E. Ortega
 J. Phys. Chem. B 110, 25573 (2006).
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               6103
              Reaction mechanism of the acidic hydrolysis of highly twisted amides:
Rate acceleration caused by the twist of the amide bond 6103
              Reaction mechanism of the acidic hydrolysis of highly twisted amides:
Rate acceleration caused by the twist of the amide bond
 J. I. Mujika, E. Formoso, J. M. Mercero, and X. Lopez
 J. Phys. Chem. B 110, 15000 (2006).
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               6104
              A TDDFT study of the excited states of DNA bases and their assemblies 6104
              A TDDFT study of the excited states of DNA bases and their assemblies
 D. Varsano, R. Di Felice, M. A. L. Marques, and A. Rubio
 J. Phys. Chem. B 110, 7129 (2006).
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               6105
              Pressure induced metallization of Germane 6105
              Pressure induced metallization of Germane
 M. Martinez-Canales, A. Bergara, J. Feng, and W. Grochala
 J. Phys. Chem. Solids 67, 2095 (2006).
- 
               6106
              Mode-coupling theory predictions for a limited valency attractive square
well model 6106
              Mode-coupling theory predictions for a limited valency attractive square
well model
 E. Zaccarelli, I. Saika-Voivod, A. J. Moreno, E. La Nave, S. V. Buldyrev, F. Sciortino, and P. Tartaglia
 J. Phys.-Condes. Matter 18, S2373 (2006).
- 
               6107
              Modelling nanostructures with vicinal surfaces 6107
              Modelling nanostructures with vicinal surfaces
 A. Mugarza, F. Schiller, J. Kuntze, J. Cordon, M. Ruiz-Oses, and J. E. Ortega
 J. Phys.-Condes. Matter 18, S27 (2006).
- 
               6108
              Electron-phonon contribution to the phonon and excited electron (hole)
linewidths in bulk Pd 6108
              Electron-phonon contribution to the phonon and excited electron (hole)
linewidths in bulk Pd
 I. Y. Sklyadneva, A. Leonardo, P. M. Echenique, S. V. Eremeev, and E. V. Chulkov
 J. Phys.-Condes. Matter 18, 7923 (2006).
- 
               6109
              Seeded growth of submicron Au colloids with quadrupole plasmon resonance
modes 6109
              Seeded growth of submicron Au colloids with quadrupole plasmon resonance
modes
 J. Rodriguez-Fernandez, J. Perez-Juste, F. Javier Garcia de Abajo, and L. M. Liz-Marzan
 Langmuir 22, 7007 (2006).
- 
               6110
              Self- and collective dynamics of syndiotactic poly(methyl methacrylate).
A combined study by quasielastic neutron scattering and atomistic
molecular dynamics simulations 6110
              Self- and collective dynamics of syndiotactic poly(methyl methacrylate).
A combined study by quasielastic neutron scattering and atomistic
molecular dynamics simulations
 A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, B. Farago, A. Wischnewski, and D. Richter
 Macromolecules 39, 6260 (2006).
- 
               6111
              Equilibrium chain exchange kinetics of diblock copolymer micelles:
Tuning and logarithmic relaxation 6111
              Equilibrium chain exchange kinetics of diblock copolymer micelles:
Tuning and logarithmic relaxation
 R. Lund, L. Willner, D. Richter, and E. E. Dormidontova
 Macromolecules 39, 4566 (2006).
- 
               6112
              Local structure of syndiotactic poly(methyl methacrylate). A combined
study by neutron diffraction with polarization analysis and atomistic
molecular dynamics simulations 6112
              Local structure of syndiotactic poly(methyl methacrylate). A combined
study by neutron diffraction with polarization analysis and atomistic
molecular dynamics simulations
 A. -C. Genix, A. Arbe, F. Alvarez, J. Colmenero, W. Schweika, and D. Richter
 Macromolecules 39, 3947 (2006).
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               6113
              Predicting the time scale of the component dynamics of miscible polymer
blends: The polyisoprene/poly(vinylethylene) case 6113
              Predicting the time scale of the component dynamics of miscible polymer
blends: The polyisoprene/poly(vinylethylene) case
 D. Cangialosi, A. Alegria, and J. Colmenero
 Macromolecules 39, 7149 (2006).
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               6114
              On the molecular motions originating from the dielectric
gamma-relaxation of bisphenol-A polycarbonate 6114
              On the molecular motions originating from the dielectric
gamma-relaxation of bisphenol-A polycarbonate
 A. Alegria, O. Mitxelena, and J. Colmenero
 Macromolecules 39, 2691 (2006).
- 
               6115
              Subglass and glass transitions of poly(di-n-alkylitaconate)s with
various side-chain lengths: Solid-state NMR investigation 6115
              Subglass and glass transitions of poly(di-n-alkylitaconate)s with
various side-chain lengths: Solid-state NMR investigation
 A. -C. Genix, and F. Laupretre
 Macromolecules 39, 7313 (2006).
- 
               6116
              Quasielastic neutron scattering study on the effect of blending on the
dynamics of head-to-head poly(propylene) and poly(ethylene-propylene) 6116
              Quasielastic neutron scattering study on the effect of blending on the
dynamics of head-to-head poly(propylene) and poly(ethylene-propylene)
 R. P. Aparicio, A. Arbe, J. Colmenero, B. Frick, L. Willner, D. Richter, and L. J. Fetters
 Macromolecules 39, 1060 (2006).
- 
               6117
              Pressure-temperature dependence of polymer segmental dynamics.
comparison between the Adam-Gibbs approach and density scalings 6117
              Pressure-temperature dependence of polymer segmental dynamics.
comparison between the Adam-Gibbs approach and density scalings
 G. A. Schwartz, J. Colmenero, and A. Alegria
 Macromolecules 39, 3931 (2006).
- 
               6118
              Dynamic confinement effects in polymer blends. A quasielastic neutron
scattering study of the dynamics of poly(ethylene oxide) in a blend with
poly(vinyl acetate) 6118
              Dynamic confinement effects in polymer blends. A quasielastic neutron
scattering study of the dynamics of poly(ethylene oxide) in a blend with
poly(vinyl acetate)
 M. Tyagi, A. Arbe, J. Colmenero, B. Frick, and J. R. Stewart
 Macromolecules 39, 3007 (2006).
- 
               6119
              Modeling the dynamics of head-to-head polypropylene in blends with
polyisobutylene 6119
              Modeling the dynamics of head-to-head polypropylene in blends with
polyisobutylene
 D. Cangialosi, A. Alegria, and J. Colmenero
 Macromolecules 39, 448 (2006).
- 
               6120
              Probing the electronic properties of self-organized
poly(3-dodecylthiophene) monolayers by two-dimensional scanning
tunneling spectroscopy imaging at the single chain scale 6120
              Probing the electronic properties of self-organized
poly(3-dodecylthiophene) monolayers by two-dimensional scanning
tunneling spectroscopy imaging at the single chain scale
 L. Scifo, M. Dubois, M. Brun, P. Rannou, S. Latil, A. Rubio, and B. Grevin
 Nano Lett. 6, 1711 (2006).
