Bruno Giuseppe

About Bruno Giuseppe

Bruno Giuseppe, With an exceptional h-index of 39 and a recent h-index of 20 (since 2020), a distinguished researcher at Università degli Studi di Messina, specializes in the field of X-ray Crystallography, Computational Chemistry.

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

Corrigendum to A new Cu-halide organic-inorganic hybrid compound's synthesis, single-crystal X-ray diffraction, vibrational investigations, optical characteristics, and DFT …

Triphasic circularly polarized luminescence switch quantum simulation of a topologically chiral catenane

Mononuclear or Coordination Polymer Complexes? Both Are Possible for 3, 6, 9-Trioxaundecanedioic Acid

Ball Pivoting Algorithm and discrete gaussian curvature: A direct way to curved nanographene circularly polarized luminescence spectral simulation

A new Cu-halide organic-inorganic hybrid compound's synthesis, single-crystal X-ray diffraction, vibrational investigations, optical characteristics, and DFT calculation …

Circular dichroism simulations of chiral buckybowls by means curvature analyses

Mono and binuclear cadmium complexes: X-ray crystal structures, Hirshfeld surface analysis and antimicrobial/antioxidant studies

Intarsi in resina composita dei settori posteriori: un solo materiale, tre tecniche a confronto

Bruno Giuseppe Information

University

Position

Professor of General Chemistry

Citations(all)

6771

Citations(since 2020)

1770

Cited By

6400

hIndex(all)

39

hIndex(since 2020)

20

i10Index(all)

179

i10Index(since 2020)

51

Email

University Profile Page

Google Scholar

Bruno Giuseppe Skills & Research Interests

X-ray Crystallography

Computational Chemistry

Top articles of Bruno Giuseppe

Title

Journal

Author(s)

Publication Date

Corrigendum to A new Cu-halide organic-inorganic hybrid compound's synthesis, single-crystal X-ray diffraction, vibrational investigations, optical characteristics, and DFT …

Materials Today Communications

Zouhaier Aloui

Manel Essid

Giuseppe Bruno

Giovanni Bella

Antonio Santoro

...

2024/2/15

Triphasic circularly polarized luminescence switch quantum simulation of a topologically chiral catenane

Journal of Materials Chemistry C

Giovanni Bella

Marco Milone

Giuseppe Bruno

Antonio Santoro

2024

Mononuclear or Coordination Polymer Complexes? Both Are Possible for 3, 6, 9-Trioxaundecanedioic Acid

Molecules

Giovanni Bella

Jan Holub

Giuseppe Bruno

Francesco Nicolò

Antonio Santoro

2023/11/3

Ball Pivoting Algorithm and discrete gaussian curvature: A direct way to curved nanographene circularly polarized luminescence spectral simulation

FlatChem

Giovanni Bella

Giuseppe Bruno

Antonio Santoro

2023/11/1

A new Cu-halide organic-inorganic hybrid compound's synthesis, single-crystal X-ray diffraction, vibrational investigations, optical characteristics, and DFT calculation …

Materials Today Communications

Zouhaier Aloui

Manel Essid

Giuseppe Bruno

Giovanni Bella

Antonio Santoro

...

2023/8/1

Circular dichroism simulations of chiral buckybowls by means curvature analyses

FlatChem

Giovanni Bella

Giuseppe Bruno

Antonio Santoro

2023/7/1

Mono and binuclear cadmium complexes: X-ray crystal structures, Hirshfeld surface analysis and antimicrobial/antioxidant studies

Inorganic Chemistry Communications

Zahra Akbari

Morteza Montazerozohori

Shiva Joohari

Payam Hayati

Nicola Micale

...

2023/12/1

Intarsi in resina composita dei settori posteriori: un solo materiale, tre tecniche a confronto

DENTAL CADMOS

Pietro Paolo Mezzapesa

Gianfranco Roselli¹

Pietro Paolo Mezzapesa

Paolo Callea

Giuseppe Bruno

2023/4/3

Vibrationally resolved deep–red circularly polarised luminescence spectra of C70 derivative through Gaussian curvature analysis of ground and excited states

Journal of Molecular Liquids

Giovanni Bella

Giuseppe Bruno

Antonio Santoro

2023/12/1

Which DFT factors influence the accuracy of 1 H, 13 C and 195 Pt NMR chemical shift predictions in organopolymetallic square-planar complexes? New scaling parameters for homo …

Giovanni Bella

Marco Milone

Giuseppe Bruno

Antonio Santoro

2022

Synthesis, crystal structure, vibrational studies, optical properties and DFT calculation of a new Bi (III) halide complex:(C9H14N3) 4 [Bi2Cl11][BiCl6]. 4H2O

Journal of Solid State Chemistry

Zouhaier Aloui

Chayma Ounelli

Manel Essid

Francesco Nicolò

Giovanni Bella

...

2022/12/1

Structural and theoretical studies of iron (III) and copper (II) complexes of dianion N1, N4-bis (salicylidene)-S-alkyl-thiosemicarbazide

Journal of Molecular Structure

Reza Takjoo

Ponnadurai Ramasami

Lydia Rhyman

Mehdi Ahmadi

Hadi Amiri Rudbari

...

2022/5/5

Development of a novel electrochemical nitrite sensor based on Zn‐Schiff base complexes

Applied Organometallic Chemistry

Zahra Akbari

Morteza Montazerozohori

Giuseppe Bruno

Kaveh Moulaee

Giovanni Neri

2022/4

The hydrogen bond: actor and stage in the theater of chemistry

Giovanni Bella

Giuseppe Bruno

2022/2/24

Some new antimicrobial/antioxidant nanostructure zinc complexes: Synthesis, crystal structure, Hirshfeld surface analyses and thermal behavior

Results in Chemistry

Z Akbari

M Montazerozohori

R Naghiha

P Hayati

N Micale

...

2022/1/1

Schiff base ligands derived from 1, 2-bis (2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn (II) complexes: synthesis, characterization, X …

CrystEngComm

Mahnaz Aryaeifar

Hadi Amiri Rudbari

Olivier Blacque

Mohammad Khairul Islam

Rosario Scopelliti

...

2021

Hydrogen-bond directionality and symmetry in [C (O) NH](N) 2P (O)-based structures: a comparison between X-ray crystallography data and neutron-normalized values, and …

Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials

Maryam Taherzadeh

Mehrdad Pourayoubi

Banafsheh Vahdani Alviri

Samad Shoghpour Bayraq

Maral Ariani

...

2021/6/1

Copper (II) complexes with tridentate halogen-substituted Schiff base ligands: synthesis, crystal structures and investigating the effect of halogenation, leaving groups and …

Dalton Transactions

Nazanin Kordestani

Hadi Amiri Rudbari

Alexandra R Fernandes

Luís R Raposo

André Luz

...

2021

Synthesis, crystallographic structure, DFT computational studies and Hirschfeld surface analysis of a new tetranuclear anionic bromobismuthate (III):[C12H20N2] 2Bi4Br16• 2H2O

Journal of Molecular Structure

Chayma Ounalli

Manel Essid

Giuseppe Bruno

Antonio Santoro

Sonia Abid

...

2021/11/5

Synthesis, crystal structure, Hirshfeld surface analyses, antimicrobial activity, and thermal behavior of some novel nanostructure hexa‐coordinated Cd (II) complexes …

Heliyon

KM Chandini

MJ Nagesh Khadri

N Amoghavarsha

MA Sridhar

Shaukath Ara Khanum

2022/8/1

See List of Professors in Bruno Giuseppe University(Università degli Studi di Messina)

Co-Authors

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