D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 46 Citations 6,652 155 World Ranking 10394 National Ranking 351

Overview

What is she best known for?

The fields of study she is best known for:

  • Quantum mechanics
  • Molecule
  • Organic chemistry

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 most cited work include:

  • Quantum-chemical investigation of Franck-Condon and Jahn-Teller activity in the electronic spectra of Buckminsterfullerene (258 citations)
  • Origin, Nature and Fate of the Fluorescent State of the Green Fluorescent Protein Chromophore at the CASPT2//CASSCF resolution (207 citations)
  • Fully Conjugated Tri(perylene bisimides): An Approach to the Construction of n-Type Graphene Nanoribbons (130 citations)

What are the main themes of her work throughout her whole career to date?

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.

She most often published in these fields:

  • Raman spectroscopy (29.90%)
  • Molecular physics (25.26%)
  • Excited state (24.23%)

What were the highlights of her more recent work (between 2013-2021)?

  • Molecular physics (25.26%)
  • Molecule (20.10%)
  • Photochemistry (19.59%)

In recent papers she was focusing on the following fields of study:

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.

Between 2013 and 2021, her most popular works were:

  • Insights into the mechanism of coreactant electrochemiluminescence facilitating enhanced bioanalytical performance (20 citations)
  • Molecular size and electronic structure combined effects on the electrogenerated chemiluminescence of sulfurated pyrene-cored dendrimers. (19 citations)
  • Anisotropy of the n-type charge transport and thermal effects in crystals of a fluoro-alkylated naphthalene diimide: a computational investigation (17 citations)

In her most recent research, the most cited papers focused on:

  • Quantum mechanics
  • Molecule
  • Organic chemistry

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.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

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)

446 Citations

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)

297 Citations

Interpretation of the vibrational structure of the emission and absorption spectra of C60

Fabrizia Negri;Giorgio Orlandi;Francesco Zerbetto.
Journal of Chemical Physics (1992)

210 Citations

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)

180 Citations

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)

163 Citations

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)

151 Citations

Electronic states and transitions in C60 and C70 fullerenes

Giorgio Orlandi;Fabrizia Negri.
Photochemical and Photobiological Sciences (2002)

145 Citations

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)

141 Citations

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)

137 Citations

Addition of Free Radicals to C60

John R. Morton;Fabrizia Negri;Keith F. Preston.
Accounts of Chemical Research (1998)

134 Citations

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