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Marco Fusè

Associate Professor

University of Brescia

Italy

Research Interests

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Professors in Italy Professors in Organic Chemistry Organic Chemistry professors in Italy

About

Marco Fusè is an Associate Professor at Università di Brescia, Italy. His research focuses on chiroptical properties, circular dichroism, and vibrational circular dichroism techniques, as evidenced by his recent publications. He investigates various phenomena related to molecular conformation and anharmonicity in chromophores, contributing to advances in this field.

Articles (26)

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Collaborators (26)

Luca De Vico

Associate Professor

Università degli Studi di Siena

ITALY

Marco Fusè

Research Interests

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Articles (26)

The Influence of Sulphur on Anharmonic Features of Vibrational Circular Dichroism, on Electronic Circular Dichroism and on Optical Rotatory Dispersion: A Study of (R)-2-Chloromethyl-Oxirane, (R)-2-Methyl-Oxirane, (R)-2-Chloromethyl-Thiirane, and (R)-2-Methyl-Thiirane

Monitoring the Switching from Base-on to Base-off Forms of Vitamin B12 by Natural and Magnetic Circular Dichroism Spectroscopies

Regioselective Oxidative Oligomerization of 2‐Tert‐Butylpyrene Toward Structurally Defined Oligomers and Their Application in Organic Light‐Emitting Diodes

Exploring the Origin of Molecular Chirality: A Standalone Suite of Tools to Visualize and Analyze Transition Current Density

Circularly Polarized Luminescence from an Inverted Singlet–Triplet Chiral Dye

Monitoring the Molecular Conformation of Individual Amphotericin B Molecules in an Aggregated State by Raman Optical Activity

Natural and Magnetic Circular Dichroism From the Infrared to the UV of a Hetero[4]helicene Radical Cation

The Role of Anharmonicity in the HC*D Chromophore in Vibrational Circular Dichroism Spectra and Optical Rotation Data

Introducing Prism[4]arene: A Macrocycle with Enantiomerically Resolvable Inherent Chirality and Intriguing Chiroptical Properties

Synthesis and Characterization of (R)‐ and (S)‐1,1′‐Bi‐2‐Naphtholato Coordinated Gallium(III) Porphyrins and Their Chiroptical Properties

Tuning linear dichroism/birefringence (LDLB) contributions in VCD spectra of tartaric acid-TPPS4 porphyrin films

Evolution of Hydrogen-Bonding Networks in Glycerol Dimer and Trimer: How Close Are They to Water Clusters?

Mid‐IR and CH stretching vibrational circular dichroism spectroscopy to distinguish various sources of chirality: The case of quinophaneoxazoline based ruthenium(II) complexes

CPL of Mellein and Related Natural Compounds: Analysis of the ESIPT Phenomenon

Scaling-up VPT2: A feasible route to include anharmonic correction on large molecules

Pushing measurements and interpretation of VCD spectra in the IR, NIR and visible ranges to the detectability and computational complexity limits

Insights into the Structures of Bilirubin and Biliverdin from Vibrational and Electronic Circular Dichroism: History and Perspectives

Circularly polarized luminescence of natural products lycorine and narciclasine: role of excited-state intramolecular proton-transfer and test of pH sensitivity

Accurate Structures and Spectroscopic Parameters of Phenylalanine and Tyrosine in the Gas Phase: A Joint Venture of DFT and Composite Wave-Function Methods

Benchmark Structures and Conformational Landscapes of Amino Acids in the Gas Phase: A Joint Venture of Machine Learning, Quantum Chemistry, and Rotational Spectroscopy

Anharmonic Aspects in Vibrational Circular Dichroism Spectra from 900 to 9000 cm–1 for Methyloxirane and Methylthiirane

Unbiased disentanglement of conformational baths with the help of microwave spectroscopy, quantum chemistry, and artificial intelligence: The puzzling case of homocysteine

MCD and Induced CD of a Tetraphenoxyperylene-Based Dye in Chiral Solvents: An Experimental and Computational Study

Integration of Quantum Chemistry, Statistical Mechanics, and Artificial Intelligence for Computational Spectroscopy: The UV–Vis Spectrum of TEMPO Radical in Different Solvents

Molecular Dynamics Simulations Enforcing Nonperiodic Boundary Conditions: New Developments and Application to the Solvent Shifts of Nitroxide Magnetic Parameters

Fast exploration of potential energy surfaces with a joint venture of quantum chemistry, evolutionary algorithms and unsupervised learning

Collaborators (26)

Luca De Vico

Carmine Gaeta

Ken-ichi Yamashita

Carmen Talotta

Marta Arczewska

Margherita De Rosa

Stefano Superchi

Dorota Gryko

CRISTIANO ZONTA

Renzo Ruzziconi

Ken-ichi Sugiura

STEFANO MENICHETTI

Giovanna Longhi

Cecilia Cagliero

Daniele Padula

Iker León

Sergio ABBATE

Wolfgang Jaeger

Grzegorz Zając

Elena Rita Alonso

J. L. Alonso

Malgorzata Baranska

Enrico BODO

Giuseppe Mazzeo

Caterina Viglianisi

Silvano Geremia

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