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

Ryan M Richard

Showing results (1-10 of 27) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry. A|March 4, 2008
Ab initio calculations on the thermodynamic properties of azaspiropentanesRyan M Richard, David W Ball
Journal of Hazardous Materials|November 4, 2008
B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8-x(NO3)(x) x=1-8Ryan M Richard, David W Ball
Journal of Molecular Modeling|July 3, 2008
Ab initio calculations on the thermodynamic properties of azaborospiropentanesRyan M Richard, David W Ball
Journal of Molecular Modeling|October 27, 2007
G2, G3, and complete basis set calculations on the thermodynamic properties of triazaneRyan M Richard, David W Ball
Journal of Hazardous Materials|September 30, 2008
Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8-x(NO)x)x=1-8Ryan M Richard, David W Ball
Journal of Molecular Modeling|October 24, 2007
G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazeneRyan M Richard, David W Ball
Journal of Chemical Theory and Computation|November 27, 2015
Time-Dependent Density-Functional Description of the (1)La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?Ryan M Richard, John M Herbert
Journal of Chemical Theory and Computation|November 21, 2015
Many-Body Expansion with Overlapping Fragments: Analysis of Two ApproachesRyan M Richard, John M Herbert
The Journal of Chemical Physics|August 18, 2012
A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theoryRyan M Richard, John M Herbert
The Journal of Chemical Physics|March 6, 2024
CMaize: Simplifying inter-package modularity from the build upZachery Crandall, Theresa L Windus, Ryan M Richard
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|March 4, 2008
Ab initio calculations on the thermodynamic properties of azaspiropentanesRyan M Richard, David W Ball
Journal of Hazardous Materials|November 4, 2008
B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8-x(NO3)(x) x=1-8Ryan M Richard, David W Ball
Journal of Molecular Modeling|July 3, 2008
Ab initio calculations on the thermodynamic properties of azaborospiropentanesRyan M Richard, David W Ball
Journal of Molecular Modeling|October 27, 2007
G2, G3, and complete basis set calculations on the thermodynamic properties of triazaneRyan M Richard, David W Ball
Journal of Hazardous Materials|September 30, 2008
Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8-x(NO)x)x=1-8Ryan M Richard, David W Ball
Journal of Molecular Modeling|October 24, 2007
G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazeneRyan M Richard, David W Ball
Journal of Chemical Theory and Computation|November 27, 2015
Time-Dependent Density-Functional Description of the (1)La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?Ryan M Richard, John M Herbert
Journal of Chemical Theory and Computation|November 21, 2015
Many-Body Expansion with Overlapping Fragments: Analysis of Two ApproachesRyan M Richard, John M Herbert
The Journal of Chemical Physics|August 18, 2012
A generalized many-body expansion and a unified view of fragment-based methods in electronic structure theoryRyan M Richard, John M Herbert
The Journal of Chemical Physics|March 6, 2024
CMaize: Simplifying inter-package modularity from the build upZachery Crandall, Theresa L Windus, Ryan M Richard
Pageof 3