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7297 results: 7237 articles and 60 books or book chapters

1. 3361 Metal Complexes of Oxadiazole Ligands: An Overview
   G. Salassa, and A. Terenzi
   Int. J. Mol. Sci. 20, 3483 (2019).
2. 3362 Elastic properties of the TiZrNbTaMo multi-principal element alloy studied from first principles
   N. E. Koval, J. Inaki Juaristi, R. Diez Muino, and M. Alducin
   Intermetallics 106, 130 (2019).
3. 3363 Novel ternary layered manganese bismuth tellurides of the MnTe-Bi2Te3 system: Synthesis and crystal structure
   Z. S. Aliev, I. R. Amiraslanov, D. I. Nasonova, A. V. Shevelkov, N. A. Abdullayev, Z. A. Jahangirli, E. N. Orujlu, M. M. Otrokov, N. T. Mamedov, M. B. Babanly, and E. V. Chulkov
   J. Alloy. Compd. 789, 443 (2019).
4. 3364 Gas-Phase Photolysis of Hg(I) Radical Species: A New Atmospheric Mercury Reduction Process
   A. Saiz-Lopez, A. Ulises Acuna, T. Trabelsi, J. Carmona-Garcia, J. Z. Davalos, D. Rivero, C. A. Cuevas, D. E. Kinnison, S. P. Sitkiewicz, D. Roca-Sanjuan, and J. S. Francisco
   J. Am. Chem. Soc. 141, 8698 (2019).
5. 3365 [6]Cyclo-para-phenylmethine: An Analog of Benzene Showing Global Aromaticity and Open-Shell Diradical Character
   Z. Li, T. Y. Gopalakrishna, Y. Han, Y. Gu, L. Yuan, W. Zeng, D. Casanova, and J. Wu
   J. Am. Chem. Soc. 141, 16266 (2019).
6. 3366 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).
7. 3367 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).
8. 3368 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).
9. 3369 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).
10. 3370 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).
11. 3371 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).
12. 3372 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).
13. 3373 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).
14. 3374 MasterMSM: A Package for Constructing Master Equation Models of Molecular Dynamics
    D. de Sancho, and A. Aguirre
    J. Chem Inf. Model. 59, 3625 (2019).
15. 3375 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).
16. 3376 Water dynamics in the hydration shells of biological and non-biological polymers
    S. Cerveny, and J. Swenson
    J. Chem. Phys. 150, 234904 (2019).
17. 3377 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).
18. 3378 Singlet fission in spiroconjugated dimers
    M. E. Sandoval-Salinas, A. Carreras, J. Casado, and D. Casanova
    J. Chem. Phys. 150, 204306 (2019).
19. 3379 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).
20. 3380 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).