Antonio García Alcaraz

About Antonio García Alcaraz

Antonio García Alcaraz, With an exceptional h-index of 6 and a recent h-index of 6 (since 2020), a distinguished researcher at Universidad de Murcia, specializes in the field of Organic Chemistry, Inorganic Chemistry, Theoretical Chemistry.

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

The quest for unligated oxaphosphiranes with phosphorus in different coordination numbers

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

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

Chemistry of oxaphosphirane complexes

Synthesis of the First Oxaphosphirane Iron Complexes

Effect of molecular geometry and extended conjugation on the performance of hydrogen-bonded semiconductors in organic thin-film field-effect transistors

Azaphosphiridines: challenges and perspectives

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

Antonio García Alcaraz Information

University

Position

PhD Student

Citations(all)

91

Citations(since 2020)

89

Cited By

28

hIndex(all)

6

hIndex(since 2020)

6

i10Index(all)

3

i10Index(since 2020)

3

Email

University Profile Page

Google Scholar

Antonio García Alcaraz Skills & Research Interests

Organic Chemistry

Inorganic Chemistry

Theoretical Chemistry

Top articles of Antonio García Alcaraz

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

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

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

Chemistry of oxaphosphirane complexes

2021/6/15

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Synthesis of the First Oxaphosphirane Iron Complexes

European Journal of Inorganic Chemistry

2021/1/22

Effect of molecular geometry and extended conjugation on the performance of hydrogen-bonded semiconductors in organic thin-film field-effect transistors

Journal of Materials Chemistry C

2021

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

Terminal phosphinidene complex adducts with neutral and anionic O-donors and halides and the search for a differentiating bonding descriptor

Inorganic Chemistry

2020/8/12

P-Functionalized tetrathiafulvalenes from 1, 3-dithiole-2-thiones?

New Journal of Chemistry

2020

Benchmarking the inversion barriers in σ 3 λ 3-phosphorus compounds: a computational study

New Journal of Chemistry

2020

Arturo Espinosa Ferao
Arturo Espinosa Ferao

H-Index: 23

Antonio García Alcaraz
Antonio García Alcaraz

H-Index: 3

See List of Professors in Antonio García Alcaraz University(Universidad de Murcia)