Graham A Worth (Graham Worth, G A Worth)

ORCID

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 42

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry letters

The Journal of chemical physics

Journal of the American Chemical Society

University College London

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University College London Jul 01 2016

United Kingdom

Professor of Computational Chemistry :: Dept. of Chemistry

University of Birmingham Mar 01 2013 - Jun 30 2016

United Kingdom

Professor of Theoretical Chemistry :: School of Chemsitry

University of Birmingham May 01 2010 - Mar 31 2013

United Kingdom

Senior Lecturer :: Chemistry

University Of Birmingham May 01 2005 - Apr 30 2010

United Kingdom

Research Fellow :: Chemistry

Kings College London Sep 01 2003 - Apr 30 2005

United Kingdom

Lecturer :: Chemistry

King's College London Jan 01 2001 - Aug 31 2003

United Kingdom

Research Fellow :: Chemistry

University of Heidelberg Jan 01 1994 - Dec 31 2000

Germany

Research Fellow :: Physical Chemistry

EMBL Oct 01 1992 - Dec 31 1993

Germany

Reserach Fellow

Publications

Nicholas A Lau, Deborin Ghosh, Susannah Bourne-Worster, Rhea Kumar, William A Whitaker, Jonas Heitland, Julia A Davies, Gabriel Karras, Ian P Clark, Gregory M Greetham, Graham A Worth, Andrew J Orr-Ewing, Helen H Fielding
Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society 146 (15) (2024)
Nicholas A Lau, Deborin Ghosh, Susannah Bourne-Worster, Rhea Kumar, William A Whitaker, Jonas Heitland, Julia A Davies, Gabriel Karras, Ian P Clark, Gregory M Greetham, Graham A Worth, Andrew J Orr-Ewing, Helen H Fielding
Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters (2024)
Sandra Gómez, K Eryn Spinlove, Graham A Worth
Benchmarking non-adiabatic quantum dynamics using the molecular Tully models. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Graham A Worth, Michael A Robb
Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to "Channel 3" Benzene Photochemistry. The journal of physical chemistry. A 128 (27) (2024)
Nicholas A Lau, Deborin Ghosh, Susannah Bourne-Worster, Rhea Kumar, William A Whitaker, Jonas Heitland, Julia A Davies, Gabriel Karras, Ian P Clark, Gregory M Greetham, Graham A Worth, Andrew J Orr-Ewing, Helen H Fielding
Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society 146 (15) (2024)
Graham A Worth, Michael A Robb
Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to "Channel 3" Benzene Photochemistry. The journal of physical chemistry. A 128 (27) (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Diptesh Dey, Joanne L Woodhouse, Marcus P Taylor, Helen H Fielding, Graham A Worth
On the multiphoton ionisation photoelectron spectra of phenol. Physical chemistry chemical physics : PCCP 26 (4) (2024)
Léon L E Cigrang, Graham A Worth
Modeling Photodissociation: Quantum Dynamics Simulations of Methanol. The journal of physical chemistry. A (2024)
Diptesh Dey, Joanne L Woodhouse, Marcus P Taylor, Helen H Fielding, Graham A Worth
On the multiphoton ionisation photoelectron spectra of phenol. Physical chemistry chemical physics : PCCP (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Sandra Gómez, K Eryn Spinlove, Graham A Worth
Benchmarking non-adiabatic quantum dynamics using the molecular Tully models. Physical chemistry chemical physics : PCCP (2024)
Nicholas A Lau, Deborin Ghosh, Susannah Bourne-Worster, Rhea Kumar, William A Whitaker, Jonas Heitland, Julia A Davies, Gabriel Karras, Ian P Clark, Gregory M Greetham, Graham A Worth, Andrew J Orr-Ewing, Helen H Fielding
Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society 146 (15) (2024)
Graham A Worth, Michael A Robb
Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to "Channel 3" Benzene Photochemistry. The journal of physical chemistry. A 128 (27) (2024)
Nicholas A Lau, Deborin Ghosh, Susannah Bourne-Worster, Rhea Kumar, William A Whitaker, Jonas Heitland, Julia A Davies, Gabriel Karras, Ian P Clark, Gregory M Greetham, Graham A Worth, Andrew J Orr-Ewing, Helen H Fielding
Unraveling the Ultrafast Photochemical Dynamics of Nitrobenzene in Aqueous Solution. Journal of the American Chemical Society 146 (15) (2024)
Sandra Gómez, K Eryn Spinlove, Graham A Worth
Benchmarking non-adiabatic quantum dynamics using the molecular Tully models. Physical chemistry chemical physics : PCCP 26 (3) (2024)
Susannah Bourne Worster, Graham A Worth
Quantum dynamics of excited state proton transfer in green fluorescent protein. The Journal of chemical physics 160 (6) (2024)
Angelo Giussani, Graham A Worth
A First Proposal on the Nitrobenzene Photorelease Mechanism of NO 2 and Its Relation to NO Formation through a Roaming Mechanism. The journal of physical chemistry letters 15 (8) (2024)
Graham A Worth, Michael A Robb
Controlling Electronic Coherences and the Curvature Induced by the Derivative Coupling at a Conical Intersection: A Quantum Ehrenfest (QuEh) Protocol for Reaction Path Following Application to "Channel 3" Benzene Photochemistry. The journal of physical chemistry. A (2024)
Marius Gerlach, Barry Mant, Tobias Preitschopf, Emil Karaev, Dennis Mayer, Heidy M Quitián-Lara, Patrick Hemberger, John D Bozek, Graham A Worth, Ingo Fischer
Photoelectron spectroscopy and dissociative photoionization of fulminic acid, HCNO. The Journal of chemical physics 158 (13) (2023)
Don Danilov, Andrew J Jenkins, Michael J Bearpark, Graham A Worth, Michael A Robb
Coherent Mixing of Singlet and Triplet States in Acrolein and Ketene: A Computational Strategy for Simulating the Electron-Nuclear Dynamics of Intersystem Crossing. The journal of physical chemistry letters (2023)
James A Green, Sandra Gómez, Graham A Worth, Fabrizio Santoro, Roberto Improta
Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine-Cytosine in Chloroform. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (57) (2022)
Angelo Giussani, Graham A Worth
On the photorelease of nitric oxide by nitrobenzene derivatives: A CASPT2//CASSCF model. The Journal of chemical physics 157 (20) (2022)
James A Green, Sandra Gómez, Graham A Worth, Fabrizio Santoro, Roberto Improta
Solvent Effects on Ultrafast Charge Transfer Population: Insights from the Quantum Dynamics of Guanine-Cytosine in Chloroform. Chemistry (Weinheim an der Bergstrasse, Germany) 28 (57) (2022)
Don Danilov, Thierry Tran, Michael J Bearpark, Jonathan P Marangos, Graham A Worth, Michael A Robb
How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation. The Journal of chemical physics 156 (24) (2022)
J Coonjobeeharry, K E Spinlove, C Sanz Sanz, M Sapunar, N Došlić, Graham A Worth
Mixed-quantum-classical or fully-quantized dynamics? A unified code to compare methods. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 380 (2223) (2022)
Georgia Christopoulou, Thierry Tran, Graham A Worth
Direct nonadiabatic quantum dynamics simulations of the photodissociation of phenol. Physical chemistry chemical physics : PCCP 23 (41) (2021)
Massimo Olivucci, Thierry Tran, Graham A Worth, Michael A Robb
Unlocking the Double Bond in Protonated Schiff Bases by Coherent Superposition of S1 and S2. The journal of physical chemistry letters 12 (23) (2021)
Sandra Gómez, Esra N Soysal, Graham A Worth
Micro-Solvated DMABN: Excited State Quantum Dynamics and Dual Fluorescence Spectra. Molecules (Basel, Switzerland) 26 (23) (2021)
Thierry Tran, Graham A Worth, Michael A Robb
Control of nuclear dynamics in the benzene cation by electronic wavepacket composition. Communications chemistry 4 (1) (2021)
Lea Bosse, Barry P Mant, Domenik Schleier, Marius Gerlach, Ingo Fischer, Anke Krueger, Patrick Hemberger, Graham A Worth
Threshold Photoelectron Spectrum of Cyclobutadiene: Comparison with Time-Dependent Wavepacket Simulations. The journal of physical chemistry letters 12 (29) (2021)
Hua Guo, Graham A Worth, Wolfgang Domcke
Quantum dynamics with ab initio potentials. The Journal of chemical physics 155 (8) (2021)
Thierry Tran, Graham A Worth, Michael A Robb
Control of nuclear dynamics in the benzene cation by electronic wavepacket composition. Communications chemistry 4 (1) (2021)
Andreas Lehr, Sandra Gómez, Michael A Parkes, Graham A Worth
The role of vibronic coupling in the electronic spectroscopy of maleimide: a multi-mode and multi-state quantum dynamics study. Physical chemistry chemical physics : PCCP 22 (43) (2020)
Cristina Sanz-Sanz, Graham A Worth
Field modified spin-orbit potential curves of IBr. Preliminary dynamical results. Physical chemistry chemical physics : PCCP 21 (26) (2019)
Angelo Giussani, Graham A Worth
Similar chemical structures, dissimilar triplet quantum yields: a CASPT2 model rationalizing the trend of triplet quantum yields in nitroaromatic systems. Physical chemistry chemical physics : PCCP 21 (20) (2019)
Simon P Neville, Adam Mirmiran, Graham A Worth, Michael S Schuurman
Electron transfer in photoexcited pyrrole dimers. The Journal of chemical physics 151 (16) (2019)
Joanne L Woodhouse, Mariana Assmann, Michael A Parkes, Helen Grounds, Steven J Pacman, James C Anderson, Graham A Worth, Helen H Fielding
Photoelectron spectroscopy of isolated luciferin and infraluciferin anions in vacuo: competing photodetachment, photofragmentation and internal conversion. Physical chemistry chemical physics : PCCP 19 (34) (2018)
Andrew J Jenkins, K Eryn Spinlove, Morgane Vacher, Graham A Worth, Michael A Robb
The Ehrenfest method with fully quantum nuclear motion (Qu-Eh): Application to charge migration in radical cations. The Journal of chemical physics 149 (9) (2018)
Helen H Fielding, Graham A Worth
Using time-resolved photoelectron spectroscopy to unravel the electronic relaxation dynamics of photoexcited molecules. Chemical Society reviews 47 (2) (2018)
Conor McLaughlin, Mariana Assmann, Michael A Parkes, Joanne L Woodhouse, Ross Lewin, Helen C Hailes, Graham A Worth, Helen H Fielding
ortho and para chromophores of green fluorescent protein: controlling electron emission and internal conversion. Chemical science 8 (2) (2016)

Graham A Worth.css-eqlu8i{font-size:small;padding-left:4px;} (Graham Worth, G A Worth)

Publication Activity (10 Years)

Top Topics

Top Venues

Graham A Worth (Graham Worth, G A Worth)