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7353 results: 7293 articles and 60 books or book chapters

1. 5221 Comment on "Unified explanation of the anomalous dynamic properties ofhighly asymmetric polymer blends'' [J. Chem. Phys. 138, 054903(2013)]
   J. Colmenero
   J. Chem. Phys. 138, 197101 (2013).
2. 5222 Communication: Chemical bonding in carbon dimer isovalent series from the natural orbital functional theory perspective
   J. M. Matxain, F. Ruiperez, I. Infante, X. Lopez, J. M. Ugalde, G. Merino, and M. Piris
   J. Chem. Phys. 138, 151102 (2013).
3. 5223 Interpair electron correlation by second-order perturbative corrections to PNOF5
   M. Piris
   J. Chem. Phys. 139, 064111 (2013).
4. 5224 Room temperature compressibility and diffusivity of liquid water from first principles
   F. Corsetti, E. Artacho, J. M. Soler, S. S. Alexandre, and M. -V. Fernandez-Serra
   J. Chem. Phys. 139, 194502 (2013).
5. 5225 The intrapair electron correlation in natural orbital functional theory
   M. Piris, J. M. Matxain, and X. Lopez
   J. Chem. Phys. 139, 234109 (2013).
6. 5226 Cause of the fragile-to-strong transition observed in water confined in C-S-H gel
   M. Monasterio, H. Jansson, J. J. Gaitero, J. S. Dolado, and S. Cerveny
   J. Chem. Phys. 139, 164714 (2013).
7. 5227 Determination of the surface structure of CeO2(111) by low-energy electron diffraction
   D. A. Siegel, W. C. Chueh, F. El Gabaly, K. F. McCarty, J. de la Figuera, and M. Blanco-Rey
   J. Chem. Phys. 139, 114703 (2013).
8. 5228 On the interactions between poly(ethylene oxide) and graphite oxide: A comparative study by different computational methods
   I. Garcia-Yoldi, F. Alvarez, and J. Colmenero
   J. Chem. Phys. 138, 094308 (2013).
9. 5229 Design of solar cell materials via soft X-ray spectroscopy
   F. J. Himpsel, P. L. Cook, G. de la Torre, J. M. Garcia-Lastra, R. Gonzalez-Moreno, J. -H. Guo, R. J. Hamers, C. X. Kronawitter, P. S. Johnson, J. E. Ortega, D. Pickup, M. -E. Ragoussi, C. Rogero, A. Rubio, R. E. Ruther, L. Vayssieres, W. Yang, and I. Zegkinoglou
   J. Electron Spectrosc. Relat. Phenom. 190, 2 (2013).
10. 5230 Theoretical study of influencing factors on the dispersion of bulk band-gap edges and the surface states in topological insulators Bi2Te3 and Bi2Se3
    I. P. Rusinov, I. A. Nechaev, and E. V. Chulkov
    J. Exp. Theor. Phys. 116, 1006 (2013).
11. 5231 Formation of the OOH center dot radical at steps of the boehmite surface and its inhibition by gallic acid: A theoretical study including DFT-based dynamics
    T. Ribeiro, A. Motta, P. Marcus, M. -P. Gaigeot, X. Lopez, and D. Costa
    J. Inorg. Biochem. 128, 164 (2013).
12. 5232 Near-infrared emission and upconversion in Er3+-doped TeO2-ZnO-ZnF2 glasses
    A. Miguel, R. Morea, J. Gonzalo, M. A. Arriandiaga, J. Fernandez, and R. Balda
    J. Lumines. 140, 38 (2013).
13. 5233 Atomic and electronic properties of quasi-one-dimensional MoS2 nanowires
    L. Fernandez Seivane, H. Barron, S. Botti, M. A. L. Marques, A. Rubio, and X. Lopez-Lozano
    J. Mater. Res. 28, 240 (2013).
14. 5234 Theory and phenomenology for a variety of classical and quantum phase transitions
    N. H. March, and Z. D. Zhang
    J. Math. Chem. 51, 1694 (2013).
15. 5235 Explicit form of Pauli potential for direct derivation of pair density from a two-particle differential equation for the quintet state of four electrons with harmonic interparticle interactions
    A. Akbari, C. Amovilli, N. H. March, and A. Rubio
    J. Math. Chem. 51, 1462 (2013).
16. 5236 A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms
    A. Akbari, N. H. March, and A. Rubio
    J. Math. Chem. 51, 763 (2013).
17. 5237 Level set implementation for the simulation of anisotropic etching: application to complex MEMS micromachining
    C. Montoliu, N. Ferrando, M. A. Gosalvez, J. Cerda, and R. J. Colom
    J. Micromech. Microeng. 23, 075017 (2013).
18. 5238 Heavy periodane
    J. M. Azpiroz, D. Moreno, A. Ramirez-Manzanares, J. M. Ugalde, M. Angel Mendez-Rojas, and G. Merino
    J. Mol. Model. 19, 1953 (2013).
19. 5239 Non-covalent interactions - QTAIM and NBO analysis
    S. J. Grabowski
    J. Mol. Model. 19, 4713 (2013).
20. 5240 Theoretical study of the pH-dependent antioxidant properties of vitamin C
    J. I. Mujika, and J. M. Matxain
    J. Mol. Model. 19, 1945 (2013).