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Álvaro Lobato

complutense university of madrid

H指数:11

被引数:299

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Pressure-induced proton transfer in cocrystals of glutaric acid and 4,4′-vinylenedipyridine

戊二酸与4,4'-乙烯二吡啶共晶中的压力诱导质子转移

Journal of Molecular Structure

IF4.7

2026-04-050

PRE

Introduction and Extension of the Unified Theory of Multicenter Bonding: The Role of the Charge-Shift Bonding

统一多中心键理论的引入与扩展：电荷转移键的作用

Molecules 2026, Vol. 31, Page 82

IF4.6

2025-12-250

OAAI

Pressure-Driven Water Release from Magnesium Sulfate Hydrates: Thermodynamic and Mechanistic Insights

压力驱动的水释放来自硫酸镁水合物：热力学和机理方面的见解

Inorganic Chemistry

IF4.7

2025-10-280

OAAI

Decoupling electronic transport properties: A combined physical and chemical pressure approach for boosting thermoelectric performance in skutterudites

解耦电子输运性质：一种结合物理和化学压力的方法以提升方钴矿的热电性能

Materials Today Physics

IF9.7

2025-10-270

OAAI

From polyanions to infinite chains: chemical bonding evolution in AX3 polyhalides under pressure

从多阴离子到无限链：压力下AX3多卤化物中的化学键演变

J. Mater. Chem. C

IF0

2025-10-060

OAAI

Prediction of One-Dimensional Metallicity and π-Band Superconductivity in Rhodizonate Radical Pancakes

预测草酸根自由基煎饼结构的一维金属性和π带超导电性

Angewandte Chemie International Edition

IF0

2025-09-250

OAAI

Chemical Tuning of the Electronic Structure in Diruthenium Compounds

二钌化合物中电子结构的化学调控

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

IF4.6

2025-09-010

PRE

Solving Static and Dynamic Disorder in Cu4TiTe4: Crystal Structure and Thermodynamic Properties

INORGANIC CHEMISTRY

IF4.7

2025-02-070

PRE

Thermodynamics of solids including anharmonicity through quasiparticle theory

NPJ COMPUTATIONAL MATERIALS

IF11.9

2024-11-220

OA

Torsion Effects Beyond the δ Bond and the Role of π Metal-Ligand Interactions

ADVANCED SCIENCE

IF14.1

2024-04-031

OAAI

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

INORGANIC CHEMISTRY

IF4.7

2024-03-182

OAAI

Determination of the high-pressure domain of stability of BeSiO3 and characterization of its crystal structure and properties

DALTON TRANSACTIONS

IF3.3

2024-01-011

PRE

A Micromechanical Study of Interactions of Cyanate Ester Monomer with Graphene or Boron Nitride Monolayer

IF3.2

2023-12-250

OAAI

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

JOURNAL OF SOLID STATE CHEMISTRY

IF3.5

2022-12-014

OAAI

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

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-04-281

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

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

Understanding the Pressure Effect on the Elastic, Electronic, Vibrational, and Bonding Properties of the CeScO3 Perovskite

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-12-3021

PREAI

Theoretical (DFT) and experimental (Raman and FTIR) spectroscopic study on communic acids, main components of fossil resins

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2020-01-0116

PREAI