Fabrizia Negri mainly investigates Photochemistry, Excited state, Raman spectroscopy, Spectral line and Computational chemistry. Her Excited state research integrates issues from Molecular physics and Fullerene. Her Molecular physics study incorporates themes from Ab initio and Excitation.
Her Raman spectroscopy research is multidisciplinary, relying on both Carbon, Molecule and Density functional theory. In her research, Electron spectroscopy and Spectroscopy is intimately related to Atomic physics, which falls under the overarching field of Spectral line. Her Computational chemistry research incorporates elements of Supramolecular chemistry, Oscillator strength, Jahn–Teller effect, Chromophore and Benzoquinone.
Her primary scientific interests are in Raman spectroscopy, Molecular physics, Excited state, Spectral line and Computational chemistry. The Raman spectroscopy study combines topics in areas such as Triplet state, Resonance, Nuclear magnetic resonance and Density functional theory. Her work is dedicated to discovering how Molecular physics, Ab initio are connected with Franck–Condon principle and other disciplines.
Her Excited state study combines topics in areas such as Photochemistry, Potential energy surface and Absorption spectroscopy. Her research integrates issues of Electron paramagnetic resonance and Physical chemistry in her study of Spectral line. The various areas that Fabrizia Negri examines in her Computational chemistry study include Chemical physics, Radical and Molecular orbital.
Molecular physics, Molecule, Photochemistry, Chemical physics and Diradical are her primary areas of study. She combines subjects such as Exciton, Electric field, Charge carrier and Analytical chemistry with her study of Molecular physics. Her Exciton study integrates concerns from other disciplines, such as Excited state, Hamiltonian and Diabatic.
Her biological study spans a wide range of topics, including Crystallography, Crystal structure and Delocalized electron. The study incorporates disciplines such as Luminescence and Monomer in addition to Photochemistry. Her Chemical physics research is multidisciplinary, incorporating perspectives in Organic semiconductor, Conjugated system, Computational chemistry, Molecular orbital and Anisotropy.
Her primary areas of investigation include Electrochemiluminescence, Charge carrier, Anisotropy, Charge and Chemical physics. Her work deals with themes such as Computational chemistry, HOMO/LUMO and Ring, which intersect with Charge carrier. Her work carried out in the field of Anisotropy brings together such families of science as Crystal, Analytical chemistry, Electric field and Molecular dynamics.
As a member of one scientific family, Fabrizia Negri mostly works in the field of Charge, focusing on Organic semiconductor and, on occasion, Molecule. Her Diradical research incorporates elements of Molecular physics and Chromophore. Her Dendrimer research is multidisciplinary, incorporating elements of Luminescence and Photochemistry.
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Quantum-chemical investigation of Franck-Condon and Jahn-Teller activity in the electronic spectra of Buckminsterfullerene
Fabrizia Negri;Giorgio Orlandi;Francesco Zerbetto.
Chemical Physics Letters (1988)
Origin, Nature and Fate of the Fluorescent State of the Green Fluorescent Protein Chromophore at the CASPT2//CASSCF resolution
María Elena Martin;Fabrizia Negri;Massimo Olivucci.
Journal of the American Chemical Society (2004)
Interpretation of the vibrational structure of the emission and absorption spectra of C60
Fabrizia Negri;Giorgio Orlandi;Francesco Zerbetto.
Journal of Chemical Physics (1992)
Fully Conjugated Tri(perylene bisimides): An Approach to the Construction of n-Type Graphene Nanoribbons
Hualei Qian;Fabrizia Negri;Chunru Wang;Zhaohui Wang.
Journal of the American Chemical Society (2008)
Origin of the D line in the Raman spectrum of graphite: A study based on Raman frequencies and intensities of polycyclic aromatic hydrocarbon molecules
C. Castiglioni;C. Mapelli;F. Negri;G. Zerbi.
Journal of Chemical Physics (2001)
Raman activation in disordered graphites of the A1′ symmetry forbidden k≠0 phonon: The origin of the D line
C. Castiglioni;F. Negri;M. Rigolio;G. Zerbi.
Journal of Chemical Physics (2001)
Electronic states and transitions in C60 and C70 fullerenes
Giorgio Orlandi;Fabrizia Negri.
Photochemical and Photobiological Sciences (2002)
Solvent effects on the vibrational activity and photodynamics of the green fluorescent protein chromophore : A quantum-chemical study
Piero Altoe;Fernando Bernardi;Marco Garavelli;Giorgio Orlandi.
Journal of the American Chemical Society (2005)
A Computational Study of the Raman Spectra of Large Polycyclic Aromatic Hydrocarbons: Toward Molecularly Defined Subunits of Graphite†
F. Negri;Chiara Castiglioni;Matteo Maria Saverio Tommasini;Giuseppe Zerbi.
Journal of Physical Chemistry A (2002)
Addition of Free Radicals to C60
John R. Morton;Fabrizia Negri;Keith F. Preston.
Accounts of Chemical Research (1998)
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