Lewis G Parker

Publication Activity (10 Years)

Years Active: 2024-2024
Publications (10 Years): 5

Top Topics

Advanced Cancer

Density Functional Theory

Top Venues

The journal of physical chemistry. B

Chemical communications (Cambridge, England)

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

Publications

Ekaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, Lewis G Parker, Coby J Clarke, Robert G Palgrave, Roger A Bennett, Ricardo Grau-Crespo, Kevin R J Lovelock
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional Theory. The journal of physical chemistry. B 128 (20) (2024)
Ekaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, Lewis G Parker, Coby J Clarke, Robert G Palgrave, Roger A Bennett, Ricardo Grau-Crespo, Kevin R J Lovelock
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional Theory. The journal of physical chemistry. B 128 (20) (2024)
Ekaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, Lewis G Parker, Coby J Clarke, Robert G Palgrave, Roger A Bennett, Ricardo Grau-Crespo, Kevin R J Lovelock
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional Theory. The journal of physical chemistry. B (2024)
Frances K Towers Tompkins, Lewis G Parker, Richard M Fogarty, Jake M Seymour, Ekaterina Gousseva, David C Grinter, Robert G Palgrave, Christopher D Smith, Roger A Bennett, Richard P Matthews, Kevin R J Lovelock
Controlling and predicting alkyl-onium electronic structure. Chemical communications (Cambridge, England) (2024)
Ekaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, Lewis G Parker, Coby J Clarke, Robert G Palgrave, Roger A Bennett, Ricardo Grau-Crespo, Kevin R J Lovelock
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional Theory. The journal of physical chemistry. B 128 (20) (2024)