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

David A Dixon

Showing results (31-40 of 341) with videos related to

Pageof 35
Sort By:
The Journal of Physical Chemistry. A|January 28, 2025
Energetic and Electronic Properties of AcX and LaX (X = O and F)João G F Romeu, David A Dixon
The Journal of Physical Chemistry. A|September 2, 2022
Protactinium and Actinium Monohydrides: A Theoretical Study on Their Spectroscopic and Thermodynamic PropertiesGabriel F de Melo, David A Dixon
Journal of the American Chemical Society|December 22, 2025
When Core Orbitals Act as Valence Orbitals: Linear and Bent Geometries of <i>MX</i><sub>2</sub> for <i>X</i> a Halogen and <i>M</i> an Alkaline EarthJoão Gabriel Farias Romeu, David A Dixon
The Journal of Physical Chemistry. A|March 29, 2023
Energetic and Electronic Properties of NpH<sup>0/+/-</sup> and PuH<sup>0/+/</sup>Gabriel F de Melo, David A Dixon
The Journal of Physical Chemistry. A|February 8, 2023
Bonding, Thermodynamics, and Spectroscopy of the Metal Borides UB<sup>0/+/-</sup> and WB<sup>0/+/</sup>Gabriel F de Melo, David A Dixon
The Journal of Physical Chemistry. A|February 23, 2016
1,2-Ethanediol and 1,3-Propanediol Conversions over (MO3)3 (M = Mo, W) Nanoclusters: A Computational StudyZongtang Fang, Patrick Zetterholm, David A Dixon
The Journal of Chemical Physics|December 3, 2008
A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structuresDavid Feller, Kirk A Peterson, David A Dixon
The Journal of Physical Chemistry. A|October 21, 2015
Molecular and Dissociative Adsorption of Water on (TiO2)n Clusters, n = 1-4Mingyang Chen, Tjerk P Straatsma, David A Dixon
Journal of Chemical Theory and Computation|January 20, 2017
Benchmark-Quality Atomization Energies for BeH and BeH<sub>2</sub>Monica Vasiliu, Kirk A Peterson, David A Dixon
The Journal of Physical Chemistry. A|September 12, 2012
The use of explicitly correlated methods on XeF6 predicts a C3v minimum with a sterically active, free valence electron pair on XeKirk A Peterson, David A Dixon, Hermann Stoll
Pageof 35

Showing results (31-40 of 341) with videos related to

Sort By:
Pageof 35
The Journal of Physical Chemistry. A|January 28, 2025
Energetic and Electronic Properties of AcX and LaX (X = O and F)João G F Romeu, David A Dixon
The Journal of Physical Chemistry. A|September 2, 2022
Protactinium and Actinium Monohydrides: A Theoretical Study on Their Spectroscopic and Thermodynamic PropertiesGabriel F de Melo, David A Dixon
Journal of the American Chemical Society|December 22, 2025
When Core Orbitals Act as Valence Orbitals: Linear and Bent Geometries of <i>MX</i><sub>2</sub> for <i>X</i> a Halogen and <i>M</i> an Alkaline EarthJoão Gabriel Farias Romeu, David A Dixon
The Journal of Physical Chemistry. A|March 29, 2023
Energetic and Electronic Properties of NpH<sup>0/+/-</sup> and PuH<sup>0/+/</sup>Gabriel F de Melo, David A Dixon
The Journal of Physical Chemistry. A|February 8, 2023
Bonding, Thermodynamics, and Spectroscopy of the Metal Borides UB<sup>0/+/-</sup> and WB<sup>0/+/</sup>Gabriel F de Melo, David A Dixon
The Journal of Physical Chemistry. A|February 23, 2016
1,2-Ethanediol and 1,3-Propanediol Conversions over (MO3)3 (M = Mo, W) Nanoclusters: A Computational StudyZongtang Fang, Patrick Zetterholm, David A Dixon
The Journal of Chemical Physics|December 3, 2008
A survey of factors contributing to accurate theoretical predictions of atomization energies and molecular structuresDavid Feller, Kirk A Peterson, David A Dixon
The Journal of Physical Chemistry. A|October 21, 2015
Molecular and Dissociative Adsorption of Water on (TiO2)n Clusters, n = 1-4Mingyang Chen, Tjerk P Straatsma, David A Dixon
Journal of Chemical Theory and Computation|January 20, 2017
Benchmark-Quality Atomization Energies for BeH and BeH<sub>2</sub>Monica Vasiliu, Kirk A Peterson, David A Dixon
The Journal of Physical Chemistry. A|September 12, 2012
The use of explicitly correlated methods on XeF6 predicts a C3v minimum with a sterically active, free valence electron pair on XeKirk A Peterson, David A Dixon, Hermann Stoll
Pageof 35