Publicaciones en las que colabora con José Manuel Recio Muñiz (15)

2024

  1. The curious case of proton migration under pressure in the malonic acid and 4,40-bipyridine cocrystal

    IUCrJ, Vol. 11, Núm. Pt 2, pp. 168-181

  2. Where are the Excess Electrons in Subvalent Compounds? The Case of Ag7Pt2O7

    Inorganic Chemistry, Vol. 63, Núm. 13, pp. 5897-5907

2023

  1. The structures of inorganic crystals: A rational explanation from the chemical pressure approach and the anions in metallic matrices model

    Comprehensive Inorganic Chemistry III, Third Edition (Elsevier), pp. 238-261

2022

  1. A Chemical-Pressure-Induced Phase Transition Controlled by Lone Electron Pair Activity

    Journal of Physical Chemistry Letters, Vol. 13, Núm. 42, pp. 9883-9888

  2. Charge analysis in (RE)CrO4 scheelites by combined Raman spectroscopy and computer simulations

    Journal of Solid State Chemistry, Vol. 316

  3. Structural and Electronic Effect Driven Distortions in Visible Light Absorbing Polar Materials ATa2V2O11(A = Sr, Pb)

    Journal of Physical Chemistry C

2021

  1. Comment on “Uncommon structural and bonding properties in Ag16B4O10” by A. Kovalevskiy, C. Yin, J. Nuss, U. Wedig, and M. Jansen,Chem. Sci., 2020,11, 962

    Chemical Science, Vol. 12, Núm. 40, pp. 13588-13592

  2. Controlling the off-center positions of anions through thermodynamics and kinetics in flexible perovskite-like materials

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 8, pp. 4491-4499

  3. Highs and Lows of Bond Lengths: Is There Any Limit?

    Angewandte Chemie - International Edition, Vol. 60, Núm. 31, pp. 17028-17036

  4. Temperature and pressure-induced strains in anhydrous iron trifluoride polymorphs

    Physical Chemistry Chemical Physics, Vol. 23, Núm. 4, pp. 2825-2835

2020

  1. Generalized Stress-Redox Equivalence: A Chemical Link between Pressure and Electronegativity in Inorganic Crystals

    Inorganic Chemistry, Vol. 59, Núm. 8, pp. 5281-5291

2019

  1. Chemical pressure-chemical knowledge: Squeezing bonds and lone pairs within the valence shell electron pair repulsion model

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 23, pp. 12585-12596

  2. Computational modeling of tensile stress effects on the structure and stability of prototypical covalent and layered materials

    Nanomaterials, Vol. 9, Núm. 10

2017

  1. Temperature effects on the friction-like mode of graphite

    Theoretical Chemistry Accounts, Vol. 136, Núm. 4

2016

  1. Anharmonicity effects in the frictionlike mode of graphite

    Physical Review B, Vol. 93, Núm. 14