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M

Miguel Á. Salvadó

University of Oviedo

H指数:19

被引数:1,187

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

INORGANIC CHEMISTRY

IF4.7

2024-03-182

OAAI

Two-dimensional transition metal dichalcogenides beyond MoS2 for the catalytic reduction of nitroarenes: MoSe2 exhibits enhanced performance

APPLIED CATALYSIS B-ENVIRONMENT AND ENERGY

IF21.1

2023-12-017

OAAI

Preference for a pressure-induced 3D structure after 1T-HfSe2

MATERIALS TODAY PHYSICS

IF9.7

2023-08-010

OAAI

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

债券长度的高点和低点: 有限制吗？

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2021-06-2214

OAAI

Pressure-Driven Metallization in Hafnium Diselenide

INORGANIC CHEMISTRY

IF4.7

2021-01-158

OAAI

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

IF7.4

2021-01-018

OAAI

Temperature and pressure-induced strains in anhydrous iron trifluoride polymorphs

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2021-01-010

PREAI

Computational Modeling of Tensile Stress Effects on the Structure and Stability of Prototypical Covalent and Layered Materials

IF4.3

2019-10-187

OAAI

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

INORGANIC CHEMISTRY

IF4.7

2019-10-0118

OAAI

Chemical Bond Formation and Rupture Processes: An Application of DFT-Chemical Pressure Approach

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-08-2311

OAAI

Chemical Pressure Maps of Molecules and Materials: Merging the Visual and Physical in Bonding Analysis

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-12-2624

OAAI

Proposal of a Sustainability Index for the Automotive Industry

IF3.3

2015-02-1688

OAAI

Understanding Chemical Changes across the α-Cristobalite to Stishovite Transition Path in Silica

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2013-04-1818

PREAI

Denser than diamond: Ab initio search for superdense carbon allotropes (vol 83, 193410, 2011)

PHYSICAL REVIEW B

IF3.7

2011-06-140

OA

Denser than diamond: Ab initio search for superdense carbon allotropes

PHYSICAL REVIEW B

IF3.7

2011-05-26150

PREAI

Decoupled structural and non-collinear magnetic phase transitions in Fe(ND3)2PO4

ACTA MATERIALIA

IF9.3

2010-03-0110

PRE

Phosphorous acid and urea:: Valuable sources of phosphorus and nitrogen in the hydrothermal synthesis of ammonium-thorium phosphates

INORGANIC CHEMISTRY

IF4.7

2008-06-2617

PREAI

Theoretical study of P2O5 polymorphs at high pressure:: Hexacoordinated phosphorus

INORGANIC CHEMISTRY

IF4.7

2008-05-0713

PREAI

Supramolecular open-framework based on 1-D iron phosphate-diphosphate chains assembled through hydrogen bonding

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2008-05-018

PREAI

Synthesis and crystal structure of thorium bis(hydrogenphosphate) monohydrate

INORGANIC CHEMISTRY

IF4.7

2008-01-2616

PREAI