Christopher Robertson (C Robertson)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 9

Top Topics

Transcranial Magnetic Stimulation

Molecular Dynamics

Energy Transfer

Top Venues

Chemical communications (Cambridge, England)

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

Faraday discussions

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

Publications

Peter D Watson, Gabriele Meizyte, Philip A J Pearcy, Edward I Brewer, Alice E Green, Christopher Robertson, Martin J Paterson, Stuart R Mackenzie
Infrared spectra and fragmentation dynamics of isotopologue-selective mixed-ligand complexes. Physical chemistry chemical physics : PCCP 26 (23) (2024)
Christopher Robertson, Martin J Paterson
Correction: Velocity map images from surface-hopping; reactive scattering of OH ( 2 Σ + ) + H 2 ( 1 Σ+g). Chemical communications (Cambridge, England) (2024)
Christopher Robertson, Martin J Paterson
Correction: Velocity map images from surface-hopping; reactive scattering of OH ( 2 Σ + ) + H 2 ( 1 Σ+g). Chemical communications (Cambridge, England) 60 (6) (2024)
Peter D Watson, Gabriele Meizyte, Philip A J Pearcy, Edward I Brewer, Alice E Green, Christopher Robertson, Martin J Paterson, Stuart R Mackenzie
Infrared spectra and fragmentation dynamics of isotopologue-selective mixed-ligand complexes. Physical chemistry chemical physics : PCCP (2024)
Christopher Robertson, Martin J Paterson
Velocity map images from surface-hopping; reactive scattering of OH ( 2 Σ + ) + H 2 ( 1 Σ+g). Chemical communications (Cambridge, England) 58 (65) (2022)
I Ismail, Christopher Robertson, Scott Habershon
Successes and challenges in using machine-learned activation energies in kinetic simulations. The Journal of chemical physics 157 (1) (2022)
Christopher Robertson, Scott Habershon
Simple position and orientation preconditioning scheme for minimum energy path calculations. Journal of computational chemistry 42 (11) (2021)
Gareth W Richings, Christopher Robertson, Scott Habershon
Can we use on-the-fly quantum simulations to connect molecular structure and sunscreen action? Faraday discussions 216 (0) (2019)
Christopher Robertson, Jesús González-Vázquez, Ines Corral, Sergio Díaz-Tendero, Cristina Díaz
Nonadiabatic scattering of NO off Au3 clusters: A simple and robust diabatic state manifold generation method for multiconfigurational wavefunctions. Journal of computational chemistry 40 (6) (2018)