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7152 results: 7109 articles and 43 books or book chapters

1. 3221 A New Three-Dimensional Subsulfide Ir2In8S with Dirac Semimetal Behavior
   J. F. Khoury, A. J. E. Rettie, M. A. Khan, N. J. Ghimire, I. Robredo, J. E. Pfluger, K. Pal, C. Wolverton, A. Bergara, J. S. Jiang, L. M. Schoop, M. G. Vergniory, J. F. Mitchell, D. Y. Chung, and M. G. Kanatzidis
   J. Am. Chem. Soc. 141, 19130 (2019).
2. 3222 Two-Dimensional PC6 with Direct Band Gap and Anisotropic Carrier Mobility
   T. Yu, Z. Zhao, Y. Sun, A. Bergara, J. Lin, S. Zhang, H. Xu, L. Zhang, G. Yang, and Y. Liu
   J. Am. Chem. Soc. 141, 1599 (2019).
3. 3223 Interplay of Three G-Quadruplex Units in the KIT Promoter
   C. Ducani, G. Bernardinelli, B. Hogberg, B. K. Keppler, and A. Terenzi
   J. Am. Chem. Soc. 141, 10205 (2019).
4. 3224 Isolation of Transient Acyclic Germanium(I) Radicals Stabilized by Cyclic Alkyl(amino) Carbenes
   M. M. Siddiqui, S. K. Sarkar, S. Sinhababu, P. N. Ruth, R. Herbst-Irmer, D. Stalke, M. Ghosh, M. Fu, L. Zhao, D. Casanova, G. Frenking, B. Schwederski, W. Kaim, and H. W. Roesky
   J. Am. Chem. Soc. 141, 1908 (2019).
5. 3225 Transport properties of topologically non-trivial bismuth tellurobromides BinTeBr
   F. Pabst, D. Hobbis, N. Alzahrani, H. Wang, I. P. Rusinov, V. Chulkov, J. Martina, M. Ruck, and G. S. Nolas
   J. Appl. Phys. 126, 105105 (2019).
6. 3226 Role of the absorption on the spin-orbit interactions of light with Si nano-particles
   J. Olmos-Trigo, C. Sanz-Fernandez, D. R. Abujetas, A. Garcia-Etxarri, G. Molina-Terriza, J. A. Sanchez-Gil, F. Sebastian Bergeret, and J. Jose Saenz
   J. Appl. Phys. 126, 033104 (2019).
7. 3227 Narrow Fano resonances in Si nanocylinder metasurfaces: Refractive index sensing
   D. R. Abujetas, J. J. Saenz, and J. A. Sanchez-Gil
   J. Appl. Phys. 125, 183103 (2019).
8. 3228 Germanium as key dopant to boost the catalytic performance of small platinum clusters for alkane dehydrogenation
   E. Jimenez-Izal, J. -Y. Liu, and A. N. Alexandrova
   J. Catal. 374, 93 (2019).
9. 3229 MasterMSM: A Package for Constructing Master Equation Models of Molecular Dynamics
   D. de Sancho, and A. Aguirre
   J. Chem Inf. Model. 59, 3625 (2019).
10. 3230 An adiabatic connection for doubly-occupied configuration interaction wave functions
    N. Vu, I. Mitxelena, and I. I. I. Eugene DePrince
    J. Chem. Phys. 151, 244121 (2019).
11. 3231 Water dynamics in the hydration shells of biological and non-biological polymers
    S. Cerveny, and J. Swenson
    J. Chem. Phys. 150, 234904 (2019).
12. 3232 Motions of water and solutes-Slaving versus plasticization phenomena
    I. Combarro Palacios, C. Olsson, C. S. Kamma-Lorger, J. Swenson, and S. Cerveny
    J. Chem. Phys. 150, 124902 (2019).
13. 3233 Singlet fission in spiroconjugated dimers
    M. E. Sandoval-Salinas, A. Carreras, J. Casado, and D. Casanova
    J. Chem. Phys. 150, 204306 (2019).
14. 3234 Real-Time Propagation TDDFT and Density Analysis for Exciton Coupling Calculations in Large Systems
    J. Jornet-Somoza, and I. Lebedeva
    J. Chem. Theory Comput. 15, 3743 (2019).
15. 3235 Can Density Functional Theory Be Trusted for High-Order Electric Properties? The Case of Hydrogen-Bonded Complexes
    R. Zalesny, M. Medved, S. P. Sitkiewicz, E. Matito, and J. M. Luis
    J. Chem. Theory Comput. 15, 3570 (2019).
16. 3236 Photophysics of Molecular Aggregates from Excited State Diabatization
    A. Carreras, O. Uranga-Barandiaran, F. Castet, and D. Casanova
    J. Chem. Theory Comput. 15, 2320 (2019).
17. 3237 Toward Efficient GW Calculations Using Numerical Atomic Orbitals: Benchmarking and Application to Molecular Dynamics Simulations
    P. Koval, M. P. Ljungberg, M. Muller, and D. Sanchez-Portal
    J. Chem. Theory Comput. 15, 4564 (2019).
18. 3238 Far Red Fluorescent Proteins: Where Is the Limit of the Acylimine Chromophore?
    V. Moron, M. Marazzi, and M. Wanko
    J. Chem. Theory Comput. 15, 4228 (2019).
19. 3239 Colloidal systems chemistry. Replication, reproduction and selection at nanoscale
    M. Grzelczak
    J. Colloid Interface Sci. 537, 269 (2019).
20. 3240 Nine questions on energy decomposition analysis
    J. Andres, P. W. Ayers, R. A. Boto, R. Carbo-Dorca, H. Chermette, J. Cioslowski, J. Contreras-Garcia, D. L. Cooper, G. Frenking, C. Gatti, F. Heidar-Zadeh, L. Joubert, A. Martin Pendas, E. Matito, I. Mayer, A. J. Misquitta, Y. Mo, J. Pilme, P. L. A. Popelier, M. Rahm, et al.
    J. Comput. Chem. 40, 2248 (2019).