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

Henry F Schaefer

Showing results (91-100 of 570) with videos related to

Pageof 57
Sort By:
The Journal of Chemical Physics|January 17, 2013
Density cumulant functional theory: the DC-12 method, an improved description of the one-particle density matrixAlexander Yu Sokolov, Andrew C Simmonett, Henry F Schaefer
The Journal of Chemical Physics|February 18, 2014
Semi-exact concentric atomic density fitting: reduced cost and increased accuracy compared to standard density fittingDavid S Hollman, Henry F Schaefer, Edward F Valeev
The Journal of Physical Chemistry. A|July 15, 2006
The pentacyanocyclopentadienyl system: structures and energeticsRichard L Lord, Steven E Wheeler, Henry F Schaefer
The Journal of Chemical Physics|March 23, 2020
Energetics and mechanisms for the acetonyl radical + O<sub>2</sub> reaction: An important system for atmospheric and combustion chemistryJared D Weidman, Justin M Turney, Henry F Schaefer
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2021
Contrasting the Mechanism of H<sub>2</sub> Activation by Monomeric and Potassium-Stabilized Dimeric Al<sup>I</sup> Complexes: Do Potassium Atoms Exert any Cooperative Effect?Nery Villegas-Escobar, Alejandro Toro-Labbé, Henry F Schaefer
The Journal of Chemical Physics|July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfacesStephen M Goodlett, Justin M Turney, Henry F Schaefer
Journal of the American Chemical Society|August 22, 2002
Electron affinity of the guanine-cytosine base pair and structural perturbations upon anion formationNancy A Richardson, Steven S Wesolowski, Henry F Schaefer
The Journal of Physical Chemistry. A|January 18, 2020
Formation of Formic Acid Derivatives through Activation and Hydroboration of CO<sub>2</sub> by Low-Valent Group 14 (Si, Ge, Sn, Pb) CatalystsNery Villegas-Escobar, Henry F Schaefer, Alejandro Toro-Labbé
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
High level <i>ab initio</i> investigation of the catalytic effect of water on formic acid decomposition and isomerizationMark E Wolf, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics|January 1, 2022
Cumulants as the variables of density cumulant theory: A path to Hermitian triplesJonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Pageof 57

Showing results (91-100 of 570) with videos related to

Sort By:
Pageof 57
The Journal of Chemical Physics|January 17, 2013
Density cumulant functional theory: the DC-12 method, an improved description of the one-particle density matrixAlexander Yu Sokolov, Andrew C Simmonett, Henry F Schaefer
The Journal of Chemical Physics|February 18, 2014
Semi-exact concentric atomic density fitting: reduced cost and increased accuracy compared to standard density fittingDavid S Hollman, Henry F Schaefer, Edward F Valeev
The Journal of Physical Chemistry. A|July 15, 2006
The pentacyanocyclopentadienyl system: structures and energeticsRichard L Lord, Steven E Wheeler, Henry F Schaefer
The Journal of Chemical Physics|March 23, 2020
Energetics and mechanisms for the acetonyl radical + O<sub>2</sub> reaction: An important system for atmospheric and combustion chemistryJared D Weidman, Justin M Turney, Henry F Schaefer
Chemistry (Weinheim an Der Bergstrasse, Germany)|October 6, 2021
Contrasting the Mechanism of H<sub>2</sub> Activation by Monomeric and Potassium-Stabilized Dimeric Al<sup>I</sup> Complexes: Do Potassium Atoms Exert any Cooperative Effect?Nery Villegas-Escobar, Alejandro Toro-Labbé, Henry F Schaefer
The Journal of Chemical Physics|July 26, 2023
Comparison of multifidelity machine learning models for potential energy surfacesStephen M Goodlett, Justin M Turney, Henry F Schaefer
Journal of the American Chemical Society|August 22, 2002
Electron affinity of the guanine-cytosine base pair and structural perturbations upon anion formationNancy A Richardson, Steven S Wesolowski, Henry F Schaefer
The Journal of Physical Chemistry. A|January 18, 2020
Formation of Formic Acid Derivatives through Activation and Hydroboration of CO<sub>2</sub> by Low-Valent Group 14 (Si, Ge, Sn, Pb) CatalystsNery Villegas-Escobar, Henry F Schaefer, Alejandro Toro-Labbé
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
High level <i>ab initio</i> investigation of the catalytic effect of water on formic acid decomposition and isomerizationMark E Wolf, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics|January 1, 2022
Cumulants as the variables of density cumulant theory: A path to Hermitian triplesJonathon P Misiewicz, Justin M Turney, Henry F Schaefer
Pageof 57