Francesco MUNIZ-MIRANDA

About Francesco MUNIZ-MIRANDA

Francesco MUNIZ-MIRANDA, With an exceptional h-index of 21 and a recent h-index of 17 (since 2020), a distinguished researcher at Politecnico di Torino, specializes in the field of Physical Chemistry, Computational Chemistry, Ab Initio Molecular Dynamics, TD-DFT, Molecular Spectroscopy.

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

Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark

Iron Nuclearity in Mineral Fibres: Unravelling the Catalytic Activity for Predictive Modelling of Toxicity

Trapping an unprecedented octacoordinated iron (ii) complex with neutral bis-tetrazolylpyridyl ligands and solvent molecules

Can DFT Calculations Provide Useful Information for SERS Applications?

DFT and TD-DFT Study of the Chemical Effect in the SERS Spectra of Piperidine Adsorbed on Silver Colloidal Nanoparticles

Ephemeral Ice-Like Local Environments in Classical Rigid Models of Liquid Water

Elucidation of the pre-nucleation phase directing metal-organic framework formation

Computational Approaches to the Electronic Properties of Noble Metal Nanoclusters Protected by Organic Ligands

Francesco MUNIZ-MIRANDA Information

University

Position

(PoliTO) - Department of Applied Science and Technology (DISAT)

Citations(all)

1023

Citations(since 2020)

679

Cited By

610

hIndex(all)

21

hIndex(since 2020)

17

i10Index(all)

35

i10Index(since 2020)

28

Email

University Profile Page

Google Scholar

Francesco MUNIZ-MIRANDA Skills & Research Interests

Physical Chemistry

Computational Chemistry

Ab Initio Molecular Dynamics

TD-DFT

Molecular Spectroscopy

Top articles of Francesco MUNIZ-MIRANDA

Quantum-Chemistry Study of the Hydrolysis Reaction Profile in Borate Networks: A Benchmark

Molecules

2024/3/9

Iron Nuclearity in Mineral Fibres: Unravelling the Catalytic Activity for Predictive Modelling of Toxicity

Journal of Hazardous Materials

2024/3

Trapping an unprecedented octacoordinated iron (ii) complex with neutral bis-tetrazolylpyridyl ligands and solvent molecules

Dalton Transactions

2024

Can DFT Calculations Provide Useful Information for SERS Applications?

2023/1/6

DFT and TD-DFT Study of the Chemical Effect in the SERS Spectra of Piperidine Adsorbed on Silver Colloidal Nanoparticles

Nanomaterials

2022/8/24

Ephemeral Ice-Like Local Environments in Classical Rigid Models of Liquid Water

The Journal of Chemical Physics

2022/6/7

Riccardo Capelli
Riccardo Capelli

H-Index: 8

Francesco Muniz-Miranda
Francesco Muniz-Miranda

H-Index: 14

Elucidation of the pre-nucleation phase directing metal-organic framework formation

Cell Reports Physical Science

2021/12/22

Computational Approaches to the Electronic Properties of Noble Metal Nanoclusters Protected by Organic Ligands

Nanomaterials

2021/9/16

Francesco Muniz-Miranda
Francesco Muniz-Miranda

H-Index: 14

Mechanochromic LLDPE Films Doped with NIR Reflective Paliogen Black

Macromolecular Rapid Communications

2021

Charting the Metal-Dependent High-Pressure Stability of Bimetallic UiO-66 Materials

ACS Materials Letters

2020/3/20

Palladium Oxide Nanoparticles: Preparation, Characterization and Catalytic Activity Evaluation

Coatings

2020/2/27

Francesco Muniz-Miranda
Francesco Muniz-Miranda

H-Index: 14

Nicola Calisi
Nicola Calisi

H-Index: 12

Spectroscopic and Microscopic Analyses of Fe3O4/Au Nanoparticles Obtained by Laser Ablation in Water

Nanomaterials

2020/1

A general density-based index to analyze charge transfer phenomena: from models to butterfly molecules

Journal of Chemical Theory and Computation

2020/5/14

Francesco Muniz-Miranda
Francesco Muniz-Miranda

H-Index: 14

Elucidating the Promotional Effect of a Covalent Triazine Framework in Aerobic Oxidation

Applied Catalysis B: Environmental

2020/7/15

See List of Professors in Francesco MUNIZ-MIRANDA University(Politecnico di Torino)

Co-Authors

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