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Fernando Bernardi

Fernando Bernardi

D-Index & Metrics

Chemistry

D-Index
71
Citations
15197
World Ranking
5675
National Ranking
117

Overview

Fernando Bernardi is affiliated with the University of Bologna in Italy. Their academic work centers around their role at this institution, although specific details on their research topics are not listed.

There is no information available regarding recent publications or papers authored by Fernando Bernardi, which means no detailed record of particular studies or research outputs can be provided.

No frequent co-authors or collaborative partners have been identified in the available data, indicating either a solitary research approach or lack of recorded co-authorship connections.

Similarly, there are no designated frequent publication venues documented in the source data, leaving the preferred journals or conferences unknown.

Data on book publications by Fernando Bernardi is not provided. Consequently, there is no record of monographs or edited volumes credited to this scientist.

The scientific fields and subfields associated with Fernando Bernardi's work have not been specified. As a result, no comment on their areas of expertise or specialization can be made based on the current information.

Topics of research pursued by Fernando Bernardi remain unlisted, and thus, no enumeration of themes or specific subjects can be compiled here.

There are no awards or honors recorded for Fernando Bernardi, so no accolades are included in this profile.

Best Publications

  • Potential energy surface crossings in organic photochemistry

    Fernando Bernardi;Massimo Olivucci;Michael A. Robb

  • On the Mechanism of the cis−trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1

    Alessandro Cembran;Fernando Bernardi;Marco Garavelli;Laura Gagliardi

  • Computational evidence in favor of a two-state, two-mode model of the retinal chromophore photoisomerization

    Remedios González-Luque;Marco Garavelli;Fernando Bernardi;Manuela Merchán

  • The C5H6NH2+ Protonated Shiff Base: An ab Initio Minimal Model for Retinal Photoisomerization

    M. Garavelli;P. Celani;F. Bernardi;M. A. Robb

  • An MC-SCF Study of the S1 and S2 Photochemical Reactions of Benzene

    Ian J. Palmer;Ioannis N. Ragazos;Fernando Bernardi;Massimo Olivucci

  • Importance of nonbonded attraction in the stereochemistry of the SN2' reaction

    Ronald L. Yates;Nicolaos D. Epiotis;Fernando Bernardi

  • A conical intersection mechanism for the photochemistry of butadiene. A MC-SCF study

    Massimo Olivucci;Ioannis N. Ragazos;Fernando Bernardi;Michael A. Robb

  • Ab Initio Photoisomerization Dynamics of a Simple Retinal Chromophore Model

    Thom Vreven;Fernando Bernardi;Marco Garavelli;Massimo Olivucci

  • The Azulene S1 State Decays via a Conical Intersection: A CASSCF Study with MMVB Dynamics

    Michael J. Bearpark;Fernando Bernardi;Simon Clifford;Massimo Olivucci

  • Optimization and characterization of the lowest energy point on a conical intersection using an MC-SCF Lagrangian

    Ioannis N. Ragazos;Michael A. Robb;Fernando Bernardi;Massimo Olivucci

  • Ab initio computation of force constants. The second and third period hydrides

    H. Bernhard Schlegel;Saul Wolfe;Fernando Bernardi

  • Conical intersections as a mechanistic feature of organic photochemistry

    M. A. Robb;F. Bernardi;M. Olivucci

  • What Happens during the Picosecond Lifetime of 2A1 Cyclohexa-1,3-diene? A CAS-SCF Study of the Cyclohexadiene/Hexatriene Photochemical Interconversion

    Paolo Celani;Stefano Ottani;Massimo Olivucci;Fernando Bernardi

  • A Computational Strategy for Organic Photochemistry

    Michael A. Robb;Marco Garavelli;Massimo Olivucci;Fernando Bernardi

  • Photoisomerization Path for a Realistic Retinal Chromophore Model: The Nonatetraeniminium Cation

    Marco Garavelli;Thom Vreven;Paolo Celani;Fernando Bernardi

  • MCSCF gradient calculation of transition structures in organic reactions

    Fernando Bernardi;Andrea Bottoni;Joseph J. W. McDouall;Michael A. Robb

  • A global investigation of excited state surfaces within time-dependent density-functional response theory.

    M. Wanko;M. Garavelli;F. Bernardi;Thomas A. Niehaus

  • Excited-State Potential Surface Crossings in Acrolein: A Model for Understanding the Photochemistry and Photophysics of .alpha.,.beta.-Enones

    Mar Reguero;Massimo Olivucci;Fernando Bernardi;Michael A. Robb

  • A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis–trans photoisomerization

    Laura Gagliardi;Giorgio Orlandi;Fernando Bernardi;Alessandro Cembran

  • Simulation of MC-SCF results on covalent organic multi-bond reactions: molecular mechanics with valence bond (MM-VB)

    Fernando Bernardi;Massimo Olivucci;Michael A. Robb

  • Potential-energy surfaces for ultrafast photochemistry Static and dynamic aspects

    Marco Garavelli;Fernando Bernardi;Massimo Olivucci;Thom Vreven

Frequent Co-Authors

Michael A. Robb
Michael A. Robb Imperial College London
Massimo Olivucci
Massimo Olivucci University of Siena
Marco Garavelli
Marco Garavelli University of Bologna
H. Bernhard Schlegel
H. Bernhard Schlegel Wayne State University
Saul Wolfe
Saul Wolfe Simon Fraser University
Imre G. Csizmadia
Imre G. Csizmadia University of Toronto
Gian Franco Pedulli
Gian Franco Pedulli University of Bologna
Thom Vreven
Thom Vreven Visterra (United States)
Myung-Hwan Whangbo
Myung-Hwan Whangbo North Carolina State University
Giorgio Orlandi
Giorgio Orlandi University of Bologna

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Best Scientists Citing Fernando Bernardi