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Chemistry

D-Index
87
Citations
23822
World Ranking
2451
National Ranking
127

Research.com Recognitions

  • 2000 - Fellow of the Royal Society, United Kingdom

Overview

Michael A. Robb is a researcher affiliated with Imperial College London in the United Kingdom. Their work primarily spans the fields of Physics and Astronomy, with a strong focus on Atomic and Molecular Physics, and Optics, alongside contributions to Physical and Theoretical Chemistry, Cellular and Molecular Neuroscience, Spectroscopy, and Biophysics.

Their research topics include:

  • Spectroscopy and Quantum Chemical Studies
  • Advanced Chemical Physics Studies
  • Laser-Matter Interactions and Applications
  • Photochemistry and Electron Transfer Studies
  • Photoreceptor and optogenetics research
  • Quantum, superfluid, helium dynamics
  • Molecular spectroscopy and chirality

Michael A. Robb's recent papers illustrate a range of studies on molecular dynamics and electronic behavior. These include:

  • "Correlation-driven transient hole dynamics resolved in space and time in the isopropanol molecule", 2021, arXiv (Cornell University)
  • "Control of nuclear dynamics in the benzene cation by electronic wavepacket composition", 2021, Communications Chemistry
  • "Unlocking the Double Bond in Protonated Schiff Bases by Coherent Superposition of S1 and S2", 2021, The Journal of Physical Chemistry Letters
  • "Correlation-Driven Transient Hole Dynamics Resolved in Space and Time in the Isopropanol Molecule", 2021, Physical Review X
  • "How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation", 2022, The Journal of Chemical Physics

The scientist has published frequently in several academic venues, contributing multiple works to:

  • The Journal of Physical Chemistry Letters
  • The Journal of Chemical Physics
  • The Journal of Physical Chemistry A
  • arXiv (Cornell University)
  • Communications Chemistry

Frequent collaborators include Graham A. Worth, Thierry Tran, Michael J. Bearpark, J. P. Marangos, and T. Barillot, with several co-authored publications ranging from two to seven joint papers.

Michael A. Robb's contributions have been recognized through awards including the Fellowship of the Royal Society in the United Kingdom, received in 2000.

Best Publications

  • Potential energy surface crossings in organic photochemistry

    Fernando Bernardi;Massimo Olivucci;Michael A. Robb

  • A direct method for the location of the lowest energy point on a potential surface crossing

    Michael J. Bearpark;Michael A. Robb;H. Bernhard Schlegel

  • Application of unitary group methods to configuration interaction calculations

    Dermot Hegarty;Michael A. Robb

  • 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

  • A simple MC SCF perturbation theory: Orthogonal valence bond Møller-Plesset 2 (OVB MP2)

    Joseph J.W. McDouall;Kathryn Peasley;Michael A. Robb

  • Direct minimization in mc scf theory. the quasi-newton method

    Richard H.A. Eade;Michael A. Robb

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

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

  • Ultrafast Decay of Electronically Excited Singlet Cytosine via a π,π* to nO,π* State Switch

    Nina Ismail;Lluis Blancafort;Massimo Olivucci;Bern Kohler

  • Photoactivation of the photoactive yellow protein: why photon absorption triggers a trans-to-cis Isomerization of the chromophore in the protein.

    Gerrit Groenhof;§ Mathieu Bouxin-Cademartory;Berk Hess;Sam P. de Visser

  • An evaluation of three direct MC-SCF procedures

    Michael Frisch;Ioannis N. Ragazos;Michael A. Robb;H. Bernhard Schlegel

  • MC SCF gradient optimization of the H2CO→H2 + CO transition structure

    H.Bernhard Schlegel;Michael 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

  • A direct derivative MC-SCF procedure

    Naoko Yamamoto;Thom Vreven;Michael A. Robb;Michael J. Frisch

  • A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets

    G. A. Worth;M. A. Robb;I. Burghardt

  • Ultrafast Radiationless Deactivation of Organic Dyes: Evidence for a Two-State Two-Mode Pathway in Polymethine Cyanines

    Adelaida Sanchez-Galvez;Patricia Hunt;Michael A. Robb;Massimo Olivucci

  • 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

  • Solving the time-dependent Schrödinger equation for nuclear motion in one step: direct dynamics of non-adiabatic systems

    G.A. Worth;M.A. Robb;B. Lasorne

Frequent Co-Authors

Fernando Bernardi
Fernando Bernardi University of Bologna
Massimo Olivucci
Massimo Olivucci University of Siena
Michael J. Bearpark
Michael J. Bearpark Imperial College London
Juan J. Novoa
Juan J. Novoa University of Barcelona
Marco Garavelli
Marco Garavelli University of Bologna
Imre G. Csizmadia
Imre G. Csizmadia University of Toronto
H. Bernhard Schlegel
H. Bernhard Schlegel Wayne State University
Thom Vreven
Thom Vreven Visterra (United States)
Gerrit Groenhof
Gerrit Groenhof University of Jyväskylä
Michael J. Frisch
Michael J. Frisch Gaussian Inc.

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