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7230 results: 7170 articles and 60 books or book chapters

1. 2461 The impact of atomic defects on high-temperature stability and electron transport properties in Sr2Mg1-xNixMoO6-delta solid solutions
   K. S. Tolstov, B. V. Politov, V. P. Zhukov, E. V. Chulkov, and V. L. Kozhevnikov
   J. Alloy. Compd. 883, 160821 (2021).
2. 2462 Perfect and Defective C-13-Furan-Derived Nanothreads from ModestPressure Synthesis Analyzed by C-13 NMR
   B. S. Matsuura, S. Huss, Z. Zheng, S. Yuan, T. Wang, B. Chen, V. Badding, D. Trauner, E. Elacqua, A. C. T. van Duin, V. H. Crespi, and K. Schmidt-Rohr
   J. Am. Chem. Soc. 143, 9529 (2021).
3. 2463 Chemical tuning of exciton versus charge-tansfer excited states in conformationally restricted arylene cages
   T. N. Lewis, C. Tonnele, W. G. Shuler, Z. A. Kasun, H. Sato, A. J. Berges, J. R. Rodriguez, M. J. Krische, D. Casanova, and C. J. Bardeen
   J. Am. Chem. Soc. 143, 18548 (2021).
4. 2464 Kinetics of NH3 Desorption and Diffusion on Pt: Implications for the Ostwald Process
   D. Borodin, I. Rahinov, O. Galparsoro, J. Fingerhut, M. Schwarzer, K. Golibrzuch, G. Skoulatakis, D. J. Auerbach, A. Kandratsenka, D. Schwarzer, T. N. Kitsopoulos, and A. M. Wodtke
   J. Am. Chem. Soc. 143, 18305 (2021).
5. 2465 Single-cell chemistry of photoactivatable platinum anticancer complexes
   E. M. Bolitho, C. Sanchez-Cano, H. Shi, P. D. Quinn, M. Harkiolaki, C. Imberti, and P. J. Sadler
   J. Am. Chem. Soc. 143, 20224 (2021).
6. 2466 Quantum anharmonic enhancement of superconductivity in P6(3)/mmc ScH6 at high pressures: A first-principles study
   P. Hou, F. Belli, R. Bianco, and I. Errea
   J. Appl. Phys. 130, 175902 (2021).
7. 2467 Magnetic detection of high mechanical stress in iron-based materials using eddy currents and phase shift measurements
   M. S. Garcia Alonso, A. Hernando, J. Vinolas, and M. A. Garcia
   J. Appl. Phys. 129, 243901 (2021).
8. 2468 From single-particle-like to interaction-mediated plasmonic resonances in graphene nanoantennas
   M. M. Mueller, M. Kosik, M. Pelc, G. W. Bryant, A. Ayuela, C. Rockstuhl, and K. Slowik
   J. Appl. Phys. 129, 093103 (2021).
9. 2469 A novel vibrational spectroscopy using spintronic-plasmonic antennas: Magneto-refractive surface-enhanced infrared absorption
   G. Armelles, L. Bergamini, A. Cebollada, N. Zabala, and J. Aizpurua
   J. Appl. Phys. 129, 073103 (2021).
10. 2470 Resolution of the identity approximation applied to PNOF correlation calculations
    J. F. Huan Lew-Yee, M. Piris, and J. M. del Campo
    J. Chem. Phys. 154, 064102 (2021).
11. 2471 Unraveling the coherent dynamic structure factor of liquid water at the mesoscale by molecular dynamics simulations
    F. Alvarez, A. Arbe, and J. Colmenero
    J. Chem. Phys. 155, 244509 (2021).
12. 2472 Short-range DFT energy correction to multiconfigurational wave functions for open-shell systems
    J. A. Rodriguez-Jimenez, A. Carreras, and D. Casanova
    J. Chem. Phys. 154, 124116 (2021).
13. 2473 From the dipole of a crystallite to the polarization of a crystal
    R. Resta
    J. Chem. Phys. 154, 050901 (2021).
14. 2474 Faraday law, oxidation numbers, and ionic conductivity: The role of topology
    R. Resta
    J. Chem. Phys. 155, 244503 (2021).
15. 2475 Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
    E. Epifanovsky, A. T. B. Gilbert, X. Feng, J. Lee, Y. Mao, N. Mardirossian, P. Pokhilko, A. F. White, M. P. Coons, A. L. Dempwolff, Z. Gan, D. Hait, P. R. Horn, L. D. Jacobson, I. Kaliman, J. Kussmann, A. W. Lange, K. U. Lao, D. S. Levine, J. Liu, et al.
    J. Chem. Phys. 155, 084801 (2021).
16. 2476 Markov state models from hierarchical density-based assignment
    I. Mitxelena, X. Lopez, and D. de Sancho
    J. Chem. Phys. 155, 054102 (2021).
17. 2477 Photoinduced desorption dynamics of CO from Pd(111): a neural network approach
    A. Serrano Jimenez, A. P. Sanchez Muzas, Y. Zhang, J. Ovcar, B. Jiang, I. Loncaric, J. Inaki Juaristi, and M. Alducin
    J. Chem. Theory Comput. 17, 4648 (2021).
18. 2478 Ultrafast Dynamics of Electronic Resonances in Molecules Adsorbed on Metal Surfaces: A Wave Packet Propagation Approach
    F. Aguilar-Galindo, A. G. Borisov, and S. Diaz-Tendero
    J. Chem. Theory Comput. 17, 639 (2021).
19. 2479 Coupling Natural Orbital Functional Theory and Many-Body Perturbation Theory by Using Nondynamically Correlated Canonical Orbitals
    M. Rodriguez-Mayorga, I. Mitxelena, F. Bruneval, and M. Piris
    J. Chem. Theory Comput. 17, 7562 (2021).
20. 2480 Mild Open-Shell Character of BODIPY and Its Impact on Singlet and Triplet Excitation Energies
    V. Postils, F. Ruiperez, and D. Casanova
    J. Chem. Theory Comput. 17, 5825 (2021).