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6582 results: 6542 articles and 40 books or book chapters
Last updated: May 14, 2025-
3061 Ab-initio Study of Physical Properties of MgO/FeO (x) /Fe(001) Interfaces
J. Park, B. D. Yu, and Y. -R. Jang
J. Korean Phys. Soc. 73, 320 (2018). -
3062 Interface induced quantized spin Hall response in three-dimensional topological insulator/normal insulator heterostructures
V. N. Men'shov, I. A. Shvets, V. V. Tugushev, and E. V. Chulkov
J. Magn. Magn. Mater. 459, 231 (2018). -
3063 Quantum anomalous Hall conductivity in 3D magnetic topological insulator/normal insulator heterostructures
V. V. Tugushev, V. N. Men'shov, I. A. Shvets, and E. V. Chulkov
J. Magn. Magn. Mater. 459, 335 (2018). -
3064 Sustainable luminescent solar concentrators based on organic-inorganic hybrids modified with chlorophyll
A. R. Frias, E. Pecoraro, S. F. H. Correia, L. M. G. Minas, A. R. Bastos, S. Garcia-Revilla, R. Balda, S. J. L. Ribeiro, P. S. Andre, L. D. Carlos, and R. A. S. Ferreira
J. Mater. Chem. A 6, 8712 (2018). -
3065 Toward multiscale modeling of thin-film growth processes using SLKMC
S. R. Acharya, and T. S. Rahman
J. Mater. Res. 33, 709 (2018). -
3066 Analytic second-order energy derivatives in natural orbital functional theory
I. Mitxelena, and M. Piris
J. Math. Chem. 56, 1445 (2018). -
3067 The Maximum Positive Curvature Recognition Method to Determine Etch Profiles in Wet Etching of Quartz on AT and BT Cuts
Y. Xing, J. Zhang, M. A. Gosalvez, H. Zhang, Y. Li, and S. Zhou
J. Microelectromech. Syst. 27, 730 (2018). -
3068 Hydrogen bonds and other interactions as a response to protect doublet/octet electron structure
S. J. Grabowski
J. Mol. Model. 24, 38 (2018). -
3069 Roadmap on plasmonics
M. I. Stockman, K. Kneipp, S. I. Bozhevolnyi, S. Saha, A. Dutta, J. Ndukaife, N. Kinsey, H. Reddy, U. Guler, V. M. Shalaev, A. Boltasseva, B. Gholipour, H. N. S. Krishnamoorthy, K. F. MacDonald, C. Soci, N. I. Zheludev, V. Savinov, R. Singh, P. Gross, C. Lienau, et al.
J. Opt. 20, 043001 (2018). -
3070 Alkaloids reactivity: DFT analysis of selective demethylation reactions
O. Larranaga, J. I. Miranda, F. P. Cossio, and A. de Cozar
J. Org. Chem. 83, 15101 (2018). -
3071 Synthesis of exo-Imidazolidin-2-one Dienes, Their Isomerization, and Selectivity in Diels-Alder Cycloadditions
C. Espinoza-Hicks, P. Montoya, R. Bautista, H. A. Jimenez-Vazquez, L. M. Rodriguez-Valdez, A. A. Camacho-Davila, F. P. Cossio, F. Delgado, and J. Tamariz
J. Org. Chem. 83, 5347 (2018). -
3072 Revised Theoretical Model on Enantiocontrol in Phosphoric Acid Catalyzed H-Transfer Hydrogenation of Quinoline
J. Pastor, E. Rezabal, A. Voituriez, J. -F. Betzer, A. Marinetti, and G. Frison
J. Org. Chem. 83, 2779 (2018). -
3073 1,3-Dioxa-[3,3]-sigmatropic Oxo-Rearrangement of Substituted Allylic Carbamates: Scope and Mechanistic Studies
M. Agirre, S. Henrion, I. Rivilla, J. I. Miranda, F. P. Cossio, B. Carboni, , J. M. Villalgordo, and F. Carreaux
J. Org. Chem. 83, 14861 (2018). -
3074 A Definition of the Magnetic Transition Temperature Using Valence Bond Theory
J. Jornet-Somoza, M. Deumal, J. Borge, and M. A. Robb
J. Phys. Chem. A 122, 2168 (2018). -
3075 Comparison of Electron and Ion Emission from Xenon Cluster-Induced Ignition of Helium Nanodroplets
M. Kelbg, A. Heidenreich, L. Kazak, M. Zabel, B. Krebs, K. -H. Meiwes-Broer, and J. Tiggesbaeumker
J. Phys. Chem. A 122, 8107 (2018). -
3076 Electron-Pair Distribution in Chemical Bond Formation
M. Rodriguez-Mayorga, M. Via-Nadal, M. Sola, J. M. Ugalde, X. Lopez, and E. Matito
J. Phys. Chem. A 122, 1916+ (2018). -
3077 Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex
N. Alberro, M. Torrent-Sucarrat, A. Arrieta, G. Rubiales, and F. P. Cossio
J. Phys. Chem. A 122, 1658 (2018). -
3078 Oxidation of Acid, Base, and Amide Side-Chain Amino Acid Derivatives via Hydroxyl Radical
J. Uranga, J. I. Mujika, R. Grande-Aztatzi, and J. M. Matxain
J. Phys. Chem. B 122, 4956 (2018). -
3079 Instrumental Effects in the Dynamics of an Ultrafast Folding Protein under Mechanical Force
D. De Sancho, J. Schonfelder, R. B. Best, R. Perez-Jimenez, and V. Munoz
J. Phys. Chem. B 122, 11147 (2018). -
3080 Density Functional Theory Modeling of Solid-State Nuclear Magnetic Resonances for Polycyclic Aromatic Hydrocarbons
V. Diez-Gomez, I. Sobrados, J. Sanz, M. Carrera, A. Guijarro, J. A. Verges, and P. L. de Andres
J. Phys. Chem. C 122, 11008 (2018).