Arturo Espinosa Ferao

About Arturo Espinosa Ferao

Arturo Espinosa Ferao, With an exceptional h-index of 40 and a recent h-index of 19 (since 2020), a distinguished researcher at Universidad de Murcia, specializes in the field of Computational chemistry, ring strain, organophosphorus chemistry.

His recent articles reflect a diverse array of research interests and contributions to the field:

Deoxygenation of Oxiranes by λ3σ3‐Phosphorus Reagents: A Computational, Mechanistic, and Stereochemical Study

Carbonylation of Boranes–A Computational Study

Internal Coulombic assistance in intermolecular frustrated Lewis pair activation of dihydrogen

Arbuzov meets 1, 2-oxaphosphetanes: transient 1, 2-oxaphos-phetan-2-iums as entry point to beta-halo phosphane oxides and P-containing oligomers

Access to ligand-stabilized PH-containing phosphenium complexes

Challenging an old paradigm by demonstrating transition metal-like chemistry at a neutral nonmetal center

Anions featuring an aluminium–silicon core with alumanyl silanide and aluminata-silene characteristics

Insight into the Stokes shift, divergent solvatochromism and aggregation-induced emission of boron complexes with locked and unlocked benzophenanthridine ligands

Arturo Espinosa Ferao Information

University

Position

Professor of Organic Chemistry (Spain)

Citations(all)

5247

Citations(since 2020)

1635

Cited By

5985

hIndex(all)

40

hIndex(since 2020)

19

i10Index(all)

118

i10Index(since 2020)

56

Email

University Profile Page

Google Scholar

Arturo Espinosa Ferao Skills & Research Interests

Computational chemistry

ring strain

organophosphorus chemistry

Top articles of Arturo Espinosa Ferao

Deoxygenation of Oxiranes by λ3σ3‐Phosphorus Reagents: A Computational, Mechanistic, and Stereochemical Study

ChemPlusChem

2024/3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Carbonylation of Boranes–A Computational Study

European Journal of Inorganic Chemistry

2024/1/10

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Internal Coulombic assistance in intermolecular frustrated Lewis pair activation of dihydrogen

New Journal of Chemistry

2024

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Antonio Frontera
Antonio Frontera

H-Index: 24

Arbuzov meets 1, 2-oxaphosphetanes: transient 1, 2-oxaphos-phetan-2-iums as entry point to beta-halo phosphane oxides and P-containing oligomers

Chemical Communications

2024

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Access to ligand-stabilized PH-containing phosphenium complexes

Dalton Transactions

2024

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Challenging an old paradigm by demonstrating transition metal-like chemistry at a neutral nonmetal center

Nature Communications

2023/10/13

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Anions featuring an aluminium–silicon core with alumanyl silanide and aluminata-silene characteristics

Nature Chemistry

2023/10

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Shigeyoshi Inoue
Shigeyoshi Inoue

H-Index: 36

Insight into the Stokes shift, divergent solvatochromism and aggregation-induced emission of boron complexes with locked and unlocked benzophenanthridine ligands

Dyes and Pigments

2023/2/1

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

A novel access to phosphanylidene–phosphorane complexes via P-donor substitution and a detailed bonding analysis

Dalton Transactions

2023

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Dehydrogenation reaction of triethylamine by an electrophilic terminal phosphinidene complex

Dalton Transactions

2023

Arif Ali Khan
Arif Ali Khan

H-Index: 23

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

The quest for unligated oxaphosphiranes with phosphorus in different coordination numbers

Chemical Communications

2023

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Ring Strain Energies of Three-Membered Homoatomic Inorganic Rings El3 and Diheterotetreliranes El2Tt (Tt = C, Si, Ge): Accurate versus Additive Approaches

Inorganic Chemistry

2022/8/24

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Regioselective N-versus P-Deprotonation of Aminophosphane Tungsten (0) Complexes

Organics

2022/6/22

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

1,2σ3λ3-Oxaphosphetanes and Their P-Chalcogenides—A Combined Experimental and Theoretical Study

Molecules

2022/5/23

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Accurate ring strain energies of unsaturated three-membered heterocycles with one group 13–16 element

Inorganic Chemistry

2022/4/20

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

CHNO isomers and derivatives–a computational overview

New Journal of Chemistry

2022

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Synthesis of azadiphosphiridine complexes. Theoretical studies on ring formation, the P-to-P′ metal shift and the resulting nitrogen geometry

Dalton Transactions

2022

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Azaphosphiridines: challenges and perspectives

2021

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Electronic structure and bridge geometric distortion in push–pull imine-bridged triads. A theoretical study

New Journal of Chemistry

2021

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

A case study on the conversion of Li/Cl phosphinidenoid into phosphinidene complexes

Dalton Transactions

2021

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

See List of Professors in Arturo Espinosa Ferao University(Universidad de Murcia)