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Ángeles Peña-Gallego

University of Vigo

H指数:18

被引数:944

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Parallel alignment of electric and magnetic transition dipole moments in chiral additives can boost the oxygen evolution reaction

手性添加剂中电偶极矩和磁偶极矩的平行排列可增强析氧反应

Communications Chemistry

IF6.2

2026-04-270

OAAI

Unprecedented 1; 2-mesityl shift for the synthesis of iridafurans

前所未有的1;2-甲基苯基转移用于碘杂呋喃的合成

IF0

2025-12-050

OAAI

Boost of Chiroptical Responses Through the Enhancement of Electron Transition Dipole Moment

通过增强电子跃迁偶极矩提升手性光学响应

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2025-05-240

PRE

Optical and electrochemical properties of spirobifluorene iridanaphthalene complexes

DALTON TRANSACTIONS

IF3.3

2023-01-014

OA

Key factors in the synthesis of polycyclic iridaaromatics via the methoxyalkenylcarbene pathway

DALTON TRANSACTIONS

IF3.3

2021-01-018

PREAI

Distinct Helical Molecular Orbitals through Conformational Lock**

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2020-10-2718

OAAI

Clar Goblet and Aromaticity Driven Multiradical Nanographenes

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2020-10-278

PREAI

Unimolecular Electrical Rectification Understood Through Electron Deformation Orbitals

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-07-222

PREAI

Detecting Molecular Plasmons by Means of Electron Density Descriptors

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-12-179

PREAI

Spirobifluorene Metallaaromatics

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2019-09-2617

PREAI

Assessing the Reversed Exponential Decay of the Electrical Conductance in Molecular Wires: The Undeniable Effect of Static Electron Correlation

IF9.1

2019-09-1614

OAAI

NMR spectroscopy for assessing cocaine-functional monomer interactions when preparing molecularly imprinted polymers

MICROCHEMICAL JOURNAL

IF5.1

2019-06-0121

PREAI

Chiroptical Symmetry Analysis: Exciton Chirality-Based Formulae to Understand the Chiroptical Responses of Cn and Dn Symmetric Systems

手性对称分析: 基于激子手性的公式来理解Cn和Dn对称系统的手性响应

IF4.6

2019-01-016

OAAI

Metallaaromatic biaryl atropisomers

CHEMICAL COMMUNICATIONS

IF4.2

2018-01-0121

PREAI

Effect of microhydration on the guanidinium•••benzene interaction

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-12-0110

PREAI

Computational study of the interaction of indole-like molecules with water and hydrogen sulfide

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2011-10-0514

PREAI

Characteristics of the interaction of azulene with water and hydrogen sulfide:: A computational study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-08-2222

PREAI

Study of the interaction in clusters formed by phenol and CH3X (X=CN,F,Cl) molecules

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2008-05-228

PREAI

A density functional theory study on the electrocyclization of 1,2,4,6-heptatetraene analogues: Converting a pericyclic to a pseudopericyclic reaction

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2005-09-2624

PREAI

Are electrocyclization reactions of (3Z)-1,3,5-hexatrienone and nitrogen derivatives pseudopericyclic? A DFT study

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2005-04-1936

PREAI