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6327 results: 6287 articles and 40 books or book chapters
Last updated: Nov 19, 2024-
3101
Competing rhombohedral and monoclinic crystal structures in MnPn(2)Ch(4)
compounds: An ab-initio study
S. V. Eremeev, M. M. Otrokov, and E. V. Chulkov
J. Alloy. Compd. 709, 172 (2017). -
3102
Fluorenyl Based Macrocyclic Polyradicaloids
X. Lu, S. Lee, Y. Hong, Hoa Phan , T. Y. Gopalakrishna, T. S. Herng, T. Tanaka, M. Eugenia Sandoval-Salinas, W. Zeng, J. Ding, D. Casanova, A. Osuka, D. Kim, and J. Wu
J. Am. Chem. Soc. 139, 13173 (2017). -
3103
Organosilicon Radicals with Si-H and Si-Me Bonds from Commodity
Precursors
S. Kundu, P. P. Samuel, S. Sinhababu, A. V. Luebben, B. Dittrich, D. M. Andrada, G. Frenking, A. C. Stueckl, B. Schwederski, A. Paretzki, W. Kaim, and H. W. Roesky
J. Am. Chem. Soc. 139, 11028 (2017). -
3104
Donor Acceptor Interaction Determines the Mechanism of Photoinduced
Electron Injection from Graphene Quantum Dots into TiO2:pi-Stacking
Supersedes Covalent Bonding
R. Long, D. Casanova, W. -H. Fang, and O. V. Prezhdo
J. Am. Chem. Soc. 139, 2619 (2017). -
3105
Enantioselective Ring-Opening Polymerization of rac-Lactide Dictated by
Densely Substituted Amino Acids
A. Sanchez-Sanchez, I. Rivilla, M. Agirre, A. Basterretxea, A. Etxeberria, A. Veloso, H. Sardon, D. Mecerreyes, and F. P. Cossio
J. Am. Chem. Soc. 139, 4805 (2017). -
3106
Double crystallographic groups and their representations on the Bilbao
Crystallographic Server
L. Elcoro, B. Bradlyn, Z. Wang, M. G. Vergniory, J. Cano, C. Felser, B. A. Bernevig, D. Orobengoa, G. de la Flor, and M. I. Aroyo
J. Appl. Crystallogr. 50, 1457 (2017). -
3107
Controlling plasmon modes and damping in buckled two-dimensional
material open systems
A. Iurov, G. Gumbs, D. Huang, and L. Zhemchuzhna
J. Appl. Phys. 121, 084306 (2017). -
3108
Electron refraction at lateral atomic interfaces
Z. M. Abd El-Fattah, M. A. Kher-Elden, O. Yassin, M. M. El-Okr, J. E. Ortega, and F. J. Garcia de Abajo
J. Appl. Phys. 122, 195306 (2017). -
3109
Exploring interacting Floquet states in black phosphorus: Anisotropy and
bandgap laser tuning
A. Iurov, L. Zhemchuzhna, G. Gumbs, and D. Huang
J. Appl. Phys. 122, 124301 (2017). -
3110
Can System Truncation Speed up Ligand-Binding Calculations with Periodic
Free-Energy Simulations?
F. Manzoni, J. Uranga, S. Genheden, and U. Ryde
J. Chem Inf. Model. 57, 2865 (2017). -
3111
Possible effect of static surface disorder on diffractive scattering of
H-2 from Ru(0001): Comparison between theory and experiment
G. J. Kroes, M. Wijzenbroek, and J. R. Manson
J. Chem. Phys. 147, 244705 (2017). -
3112
A tunable electronic beam splitter realized with crossed graphene
nanoribbons
P. Brandimarte, M. Engelund, N. Papior, A. Garcia-Lekue, T. Frederiksen, and D. Sanchez-Portal
J. Chem. Phys. 146, 092318 (2017). -
3113
On the non-exponentiality of the dielectric Debye-like relaxation of
monoalcohols
S. Arrese-Igor, A. Alegria, and J. Colmenero
J. Chem. Phys. 146, 114502 (2017). -
3114
Core-hole-induced dynamical effects in the x-ray emission spectrum of
liquid methanol
M. P. Ljungberg, I. Zhovtobriukh, O. Takahashi, and L. G. M. Pettersson
J. Chem. Phys. 146, 134506 (2017). -
3115
From tunneling to contact in a magnetic atom: The non-equilibrium Kondo
effect
D. -J. Choi, P. Abufager, L. Limot, and N. Lorente
J. Chem. Phys. 146, 092309 (2017). -
3116
Analytic gradients for natural orbital functional theory
I. Mitxelena, and M. Piris
J. Chem. Phys. 146, 014102 (2017). -
3117
Communication: Hot-atom abstraction dynamics of hydrogen from tungsten
surfaces: The role of surface structure
O. Galparsoro, H. F. Busnengo, J. Inaki Juaristi, C. Crespos, M. Alducin, and P. Larregaray
J. Chem. Phys. 147, 121103 (2017). -
3118
On the tautomerisation of porphycene on copper (111): Finding the subtlebalance between van der Waals interactions and hybridisation (vol 145,244701, 2016)
D. Novko, J. C. Tremblay, and M. Blanco-Rey
J. Chem. Phys. 147, 169901 (2017). -
3119
Complex nonequilibrium dynamics of stacked polystyrene films deep in the
glassy state
V. M. Boucher, D. Cangialosi, A. Alegria, and J. Colmenero
J. Chem. Phys. 146, 203312 (2017). -
3120
Simulations of water nano-confined between corrugated planes
J. Zubeltzu, and E. Artacho
J. Chem. Phys. 147, 194509 (2017).