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407 results: 405 articles and 2 books or book chapters

1. 101 Tuning Paramagnetic effect of Co-Doped CdS diluted magnetic semiconductor quantum dots
   F. Ibraheem, M. A. Mahdy, E. A. Mahmoud, J. E. Ortega, C. Rogero, I. A. Mahdy, and A. El-Sayed
   J. Alloy. Compd. 834, 155196 (2020).
2. 102 Crystal structure and cation ordering in novel perovskite type oxides PrBaCoTa(Nb)O6-delta
   V. Politov, S. N. Marshenya, M. O. Kalinkin, M. Y. Mychinko, A. Y. Suntsov, S. A. Petrova, V. P. Zhukov, V. Chulkov, and V. L. Kozhevnikov
   J. Alloy. Compd. 824, 153909 (2020).
3. 103 Effect of preparation methods on magnetic properties of stoichiometric zinc ferrite
   M. A. Cobos, P. de la Presa, I. Llorente, A. Garcia-Escorial, A. Hernando, and J. A. Jimenez
   J. Alloy. Compd. 849, 156353 (2020).
4. 104 Effect of dopant precursors on the optical properties of rare-earths doped oxyfluoride glass-ceramics
   G. Gorni, A. Serrano, D. Bravo, G. R. Castro, R. Balda, J. Fernandez, A. Duran, and M. J. Pascual
   J. Am. Ceram. Soc. 103, 3930 (2020).
5. 105 Enantiospecific response in cross-polarization solid-state nuclear magnetic resonance of optically active metal organic frameworks
   E. San Sebastian, J. Cepeda, U. Huizi-Rayo, A. Terenzi, D. Finkelstein-Shapiro, D. Padro, J. I. Santos, J. M. Matxain, J. M. Ugalde, and V. Mujica
   J. Am. Chem. Soc. 142, 17989 (2020).
6. 106 The Subchalcogenides Ir(2)In(8)Q (Q = S, Se, Te): Dirac Semimetal Candidates with Re-entrant Structural Modulation
   J. F. Khoury, A. J. E. Rettie, I. Robredo, M. J. Krogstad, C. D. Malliakas, A. Bergara, M. G. Vergniory, R. Osborn, S. Rosenkranz, D. Y. Chung, and M. G. Kanatzidis
   J. Am. Chem. Soc. 142, 6312 (2020).
7. 107 Inducing Open-Shell Character in Porphyrins through Surface-Assisted Phenalenyl pi-Extension
   Q. Sun, L. M. Mateo, R. Robles, P. Ruffieux, N. Lorente, G. Bottari, T. Torres, and R. Fasel
   J. Am. Chem. Soc. 142, 18109 (2020).
8. 108 Discovering Biomolecules with Huisgenase Activity: Designed RepeatProteins as Biocatalysts for (3+2) Cycloadditions
   I. Rivilla, M. Odriozola-Gimeno, A. Aires, A. Gimeno, J. Jimenez-Barbero, M. Torrent-Sucarrat, A. L. Cortajarena, and F. P. Cossio
   J. Am. Chem. Soc. 142, 762 (2020).
9. 109 Melts of single-chain nanoparticles: A neutron scattering investigation
   A. Arbe, J. Rubio, P. Malo de Molina, J. Maiz, J. A. Pomposo, P. Fouquet, S. Prevost, F. Juranyi, M. Khaneft, and J. Colmenero
   J. Appl. Phys. 127, 044305 (2020).
10. 110 Structure and properties of CoCrFeNiX multi-principal element alloys from ab initio calculations
    N. E. Koval, J. I. Juaristi, R. D. Muino, and M. Alducin
    J. Appl. Phys. 127, 145102 (2020).
11. 111 He Inclusion in Ice-like and Clathrate-like Frameworks: A Benchmark Quantum Chemistry Study of Guest-Host Interactions
    R. Yanes-Rodriguez, D. J. Arismendi-Arrieta, and R. Prosmiti
    J. Chem Inf. Model. 60, 3043 (2020).
12. 112 Analytic gradients for spin multiplets in natural orbital functional theory
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 153, 044101 (2020).
13. 113 Calculation of spin-orbit couplings using RASCI spinless one-particle density matrices: Theory and applications
    A. Carreras, H. Jiang, P. Pokhilko, I. Krylov, P. M. Zimmerman, and D. Casanova
    J. Chem. Phys. 153, 214107 (2020).
14. 114 On the microscopic origins of relaxation processes in aqueous peptide solutions undergoing a glass transition
    M. Weigler, I. Combarro-Palacios, S. Cerveny, and M. Vogel
    J. Chem. Phys. 152, 23 (2020).
15. 115 An efficient method for strongly correlated electrons in two-dimensions
    I. Mitxelena, and M. Piris
    J. Chem. Phys. 152, 064108 (2020).
16. 116 Siesta: Recent developments and applications
    A. Garcia, N. Papior, A. Akhtar, E. Artacho, V. Blum, E. Bosoni, P. Brandimarte, M. Brandbyge, I. Cerda, F. Corsetti, R. Cuadrado, V. Dikan, J. Ferrer, J. Gale, P. Garcia-Fernandez, V. M. Garcia-Suarez, S. Garcia, G. Huhs, S. Illera, R. Korytar, et al.
    J. Chem. Phys. 152, 20 (2020).
17. 117 Efficient ab initio calculation of electronic stopping in disordered systems via geometry pre-sampling: Application to liquid water
    B. Gu, B. Cunningham, D. Munoz Santiburcio, F. Da Pieve, E. Artacho, and J. Kohanoff
    J. Chem. Phys. 153, 034113 (2020).
18. 118 Coherence preservation and electron-phonon interaction in electron transfer in DNA
    M. Peralta, S. Feijoo, S. Varela, V. Mujica, and E. Medina
    J. Chem. Phys. 153, 165102 (2020).
19. 119 The CECAM electronic structure library and the modular software development paradigm
    M. J. T. Oliveira, N. Papior, Y. Pouillon, V. Blum, E. Artacho, D. Caliste, F. Corsetti, S. de Gironcoli, A. M. Elena, A. Garcia, V. M. Garcia-Suarez, L. Genovese, W. P. Huhn, G. Huhs, S. Kokott, E. Kucukbenli, A. H. Larsen, A. Lazzaro, V. Lebedeva, Y. Li, et al.
    J. Chem. Phys. 153, 024117 (2020).
20. 120 Influence of Electronic Structure Modeling and Junction Structure on First-Principles Chiral Induced Spin Selectivity
    M. S. Zoellner, A. Saghatchi, V. Mujica, and C. Herrmann
    J. Chem. Theory Comput. 16, 7357 (2020).