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Francesco Cappelluti

About Francesco Cappelluti

Francesco Cappelluti, With an exceptional h-index of 4 and a recent h-index of 4 (since 2020), a distinguished researcher at Aarhus Universitet, specializes in the field of Computational chemistry, Machine learning for chemistry, Air pollution.

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

Nanoscale Surface-Enhanced Raman Spectroscopy Investigation of a Polyphenol-Based Plasmonic Nanovector

Stepping away from serendipity in Deep Eutectic Solvent formation: Prediction from precursors ratio

New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling

Physical-chemical studies on putrescine (butane-1, 4-diamine) and its solutions: Experimental and computational investigations

IRMPD spectroscopy and quantum chemistry calculations on mono-and bi-metallic complexes of acetylacetonate ligands with aluminum, iron, and ruthenium ions

Spin-symmetrised structures and vibrational frequencies of iron–sulfur clusters

Francesco Cappelluti Information

University

Position

___

Citations(all)

35

Citations(since 2020)

35

Cited By

10

hIndex(all)

4

hIndex(since 2020)

4

i10Index(all)

1

i10Index(since 2020)

1

Email

University Profile Page

Google Scholar

Francesco Cappelluti Skills & Research Interests

Computational chemistry

Machine learning for chemistry

Air pollution

Top articles of Francesco Cappelluti

Nanoscale Surface-Enhanced Raman Spectroscopy Investigation of a Polyphenol-Based Plasmonic Nanovector

Nanomaterials

2023/1/17

Annalisa Scroccarello
Annalisa Scroccarello

H-Index: 6

Francesca Ripanti
Francesca Ripanti

H-Index: 6

Claudia Fasolato
Claudia Fasolato

H-Index: 12

Francesco Cappelluti
Francesco Cappelluti

H-Index: 2

Angela Capocefalo
Angela Capocefalo

H-Index: 5

Flavio Della Pelle
Flavio Della Pelle

H-Index: 17

Dario Compagnone
Dario Compagnone

H-Index: 29

Stepping away from serendipity in Deep Eutectic Solvent formation: Prediction from precursors ratio

Journal of Molecular Liquids

2022/12/1

Francesco Cappelluti
Francesco Cappelluti

H-Index: 2

Alessandro Damin
Alessandro Damin

H-Index: 24

Stefano Passerini
Stefano Passerini

H-Index: 1

New insights into chloromethyl-oxirane and chloromethyl-thiirane in liquid and solid phase from low-temperature infrared spectroscopy and ab initio modeling

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

2021/2/15

Physical-chemical studies on putrescine (butane-1, 4-diamine) and its solutions: Experimental and computational investigations

Journal of Molecular Liquids

2021/1/15

IRMPD spectroscopy and quantum chemistry calculations on mono-and bi-metallic complexes of acetylacetonate ligands with aluminum, iron, and ruthenium ions

The Journal of Chemical Physics

2020/12/21

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

Spin-symmetrised structures and vibrational frequencies of iron–sulfur clusters

Physical Chemistry Chemical Physics

2020

Francesco Cappelluti
Francesco Cappelluti

H-Index: 2

Leonardo Guidoni
Leonardo Guidoni

H-Index: 21

See List of Professors in Francesco Cappelluti University(Aarhus Universitet)

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