Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Lewis G Parker

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|May 10, 2024
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional TheoryEkaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2025
Efficient prediction of the local electronic structure of ionic liquids from low-cost calculationsFrances K Towers Tompkins, Lewis G Parker, Richard M Fogarty, et al.
Chemical Communications (Cambridge, England)|September 9, 2024
Controlling and predicting alkyl-onium electronic structureFrances K Towers Tompkins, Lewis G Parker, Richard M Fogarty, et al.
Communications Chemistry|October 3, 2025
Determining structure and Zn-specific Lewis acid-base descriptors for diorganozincs in non-coordinating solvents using X-ray spectroscopyLewis G Parker, Frances K Towers Tompkins, Jake M Seymour, et al.
The Journal of Physical Chemistry Letters|March 10, 2025
d<sup>10</sup>s<sup>2</sup> Post-Transition Metal Anions: Identifying and Analyzing Their Dual-Mode Lewis BasicityJake M Seymour, Ekaterina Gousseva, Lewis G Parker, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|May 10, 2024
Anion-Dependent Strength Scale of Interactions in Ionic Liquids from X-ray Photoelectron Spectroscopy, Ab Initio Molecular Dynamics, and Density Functional TheoryEkaterina Gousseva, Frances K Towers Tompkins, Jake M Seymour, et al.
Physical Chemistry Chemical Physics : PCCP|April 9, 2025
Efficient prediction of the local electronic structure of ionic liquids from low-cost calculationsFrances K Towers Tompkins, Lewis G Parker, Richard M Fogarty, et al.
Chemical Communications (Cambridge, England)|September 9, 2024
Controlling and predicting alkyl-onium electronic structureFrances K Towers Tompkins, Lewis G Parker, Richard M Fogarty, et al.
Communications Chemistry|October 3, 2025
Determining structure and Zn-specific Lewis acid-base descriptors for diorganozincs in non-coordinating solvents using X-ray spectroscopyLewis G Parker, Frances K Towers Tompkins, Jake M Seymour, et al.
The Journal of Physical Chemistry Letters|March 10, 2025
d<sup>10</sup>s<sup>2</sup> Post-Transition Metal Anions: Identifying and Analyzing Their Dual-Mode Lewis BasicityJake M Seymour, Ekaterina Gousseva, Lewis G Parker, et al.
Pageof 1