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6839 results: 6801 articles and 38 books or book chapters

1. 3901 Mechanistic Picture and Kinetic Analysis of Surface-Confined Ullmann Polymerization
   M. Di Giovannantonio, M. Tomellini, J. Lipton-Duffin, G. Galeotti, M. Ebrahimi, A. Cossaro, A. Verdini, N. Kharche, V. Meunier, G. Vasseur, Y. Fagot-Revurat, D. F. Perepichka, F. Rosei, and G. Contini
   J. Am. Chem. Soc. 138, 16696 (2016).
2. 3902 Higher Order pi-Conjugated Polycyclic Hydrocarbons with Open-Shell Singlet Ground State: Nonazethrene versus Nonacene
   R. Huang, H. Phan, T. S. Herng, P. Hu, W. Zeng, S. -qiang Dong, S. Das, Y. Shen, J. Ding, D. Casanova, and J. Wu
   J. Am. Chem. Soc. 138, 10323 (2016).
3. 3903 Pi Band Dispersion along Conjugated Organic Nanowires Synthesized on a Metal Oxide Semiconductor
   G. Vasseur, M. Abadia, L. A. Miccio, J. Brede, A. Garcia-Lekue, D. G. de Oteyza, C. Rogero, J. Lobo-Checa, and J. E. Ortega
   J. Am. Chem. Soc. 138, 5685 (2016).
4. 3904 Anisotropic electronic, mechanical, and optical properties of monolayer WTe2
   E. Torun, H. Sahin, S. Cahangirov, A. Rubio, and F. M. Peeters
   J. Appl. Phys. 119, 074307 (2016).
5. 3905 Electron-phonon relaxation and excited electron distribution in gallium nitride
   V. P. Zhukov, V. G. Tyuterev, E. V. Chulkov, and P. M. Echenique
   J. Appl. Phys. 120, 085708 (2016).
6. 3906 Modeling surface motion effects in N-2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
   F. Nattino, O. Galparsoro, F. Costanzo, R. Diez Muino, M. Alducin, and G. -J. Kroes
   J. Chem. Phys. 144, 244708 (2016).
7. 3907 Molecular electric moments calculated by using natural orbital functional theory
   I. Mitxelena, and M. Piris
   J. Chem. Phys. 144, 204108 (2016).
8. 3908 Probing the electronic structure and Au-C chemical bonding in AuCn- and AuCnH- (n=2, 4, and 6) using high-resolution photoelectron spectroscopy
   I. Leon, F. Ruiperez, J. M. Ugalde, and L. -S. Wang
   J. Chem. Phys. 145, 064304 (2016).
9. 3909 Structure and component dynamics in binary mixtures of poly(2-(dimethylamino)ethyl methacrylate) with water and tetrahydrofuran: A diffraction, calorimetric, and dielectric spectroscopy study
   G. Goracci, A. Arbe, A. Alegria, Y. Su, U. Gasser, and J. Colmenero
   J. Chem. Phys. 144, 154903 (2016).
10. 3910 New structural and electronic properties of (TiO2)(10)
    F. Aguilera-Granja, A. Vega, and L. C. Balbas
    J. Chem. Phys. 144, 234312 (2016).
11. 3911 Structural and optical properties of the naked and passivated Al5Au5 bimetallic nanoclusters
    R. Grande-Aztatzi, E. Formoso, J. M. Mercero, J. M. Matxain, S. J. Grabowski, and J. M. Ugalde
    J. Chem. Phys. 144, 114302 (2016).
12. 3912 On the tautomerisation of porphycene on copper (111): Finding the subtle balance between van der Waals interactions and hybridisation
    D. Novko, J. Christophe Tremblay, and M. Blanco-Rey
    J. Chem. Phys. 145, 244701 (2016).
13. 3913 Electron-hole pair effects in methane dissociative chemisorption on Ni(111)
    X. Luo, B. Jiang, J. I. Juaristi, M. Alducin, and H. Guo
    J. Chem. Phys. 145, 044704 (2016).
14. 3914 Quantifying local exciton, charge resonance, and multiexciton character in correlated wave functions of multichromophoric systems
    D. Casanova, and A. I. Krylov
    J. Chem. Phys. 144, 014102 (2016).
15. 3915 Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods
    F. Agostini, S. K. Min, A. Abedi, and E. K. U. Gross
    J. Chem. Theory Comput. 12, 2127 (2016).
16. 3916 Optical Absorption Spectra and Excitons of Dye-Substrate Interfaces: Catechol on TiO2(110)
    D. John Mowbray, and A. Migani
    J. Chem. Theory Comput. 12, 2843 (2016).
17. 3917 Diffusion Monte Carlo Perspective on the Spin-State Energetics of [Fe(NCH)(6)](2+)
    M. Fumanal, L. K. Wagner, S. Sanvito, and A. Droghetti
    J. Chem. Theory Comput. 12, 4233 (2016).
18. 3918 Toward Hamiltonian Adaptive QM/MM: Accurate Solvent Structures Using Many-Body Potentials
    J. M. Boereboom, R. Potestio, D. Donadio, and R. E. Bulo
    J. Chem. Theory Comput. 12, 3441 (2016).
19. 3919 Low-Lying pi pi* States of Heteroaromatic Molecules: A Challenge for Excited State Methods
    A. Prlj, M. Eugenia Sandoval-Salinas, D. Casanova, D. Jacquemin, and C. Corminboeuf
    J. Chem. Theory Comput. 12, 2652 (2016).
20. 3920 Interplay Between Aromaticity and Strain in Double Group Transfer Reactions to 1,2-Benzyne
    I. Fernandez, and F. P. Cossio
    J. Comput. Chem. 37, 1265 (2016).