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

R T Downs

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Acta Crystallographica. Section B, Structural Science|March 23, 2001
Quantifying distortion from ideal closest-packing in a crystal structure with analysis and applicationR M Thompson, R T Downs
Acta Crystallographica. Section B, Structural Science|November 22, 2001
Systematic generation of all nonequivalent closest-packed stacking sequences of length N using group theoryR M Thompson, R T Downs
Applied Spectroscopy|October 22, 2008
Raman spectroscopic and visible absorption investigation of LiCrSi2O6 pyroxene under pressureC J S Pommier, G J Redhammer, M B Denton, et al.
The Journal of Physical Chemistry. A|July 15, 2006
Comparison of the electron localization function and deformation electron density maps for selected earth materialsG V Gibbs, D F Cox, N L Ross, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: a case for the importance of ni-ni bond paths for electron transportG V Gibbs, R T Downs, C T Prewitt, et al.
The Journal of Chemical Physics|March 4, 2006
Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densitiesG V Gibbs, D F Cox, T D Crawford, et al.
The Journal of Physical Chemistry. B|February 6, 2007
Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactionsG V Gibbs, D F Cox, K M Rosso, et al.
The Journal of Physical Chemistry. A|March 8, 2008
Shared and closed-shell O-O interactions in silicatesG V Gibbs, R T Downs, D F Cox, et al.
The Journal of Physical Chemistry. A|May 27, 2010
Bond paths and van der Waals interactions in orpiment, As2S3G V Gibbs, A F Wallace, R Zallen, et al.
The Journal of Physical Chemistry. A|January 7, 2009
Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solidsG V Gibbs, A F Wallace, D F Cox, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Acta Crystallographica. Section B, Structural Science|March 23, 2001
Quantifying distortion from ideal closest-packing in a crystal structure with analysis and applicationR M Thompson, R T Downs
Acta Crystallographica. Section B, Structural Science|November 22, 2001
Systematic generation of all nonequivalent closest-packed stacking sequences of length N using group theoryR M Thompson, R T Downs
Applied Spectroscopy|October 22, 2008
Raman spectroscopic and visible absorption investigation of LiCrSi2O6 pyroxene under pressureC J S Pommier, G J Redhammer, M B Denton, et al.
The Journal of Physical Chemistry. A|July 15, 2006
Comparison of the electron localization function and deformation electron density maps for selected earth materialsG V Gibbs, D F Cox, N L Ross, et al.
The Journal of Physical Chemistry. B|July 21, 2006
Electron density distributions calculated for the nickel sulfides millerite, vaesite, and heazlewoodite and nickel metal: a case for the importance of ni-ni bond paths for electron transportG V Gibbs, R T Downs, C T Prewitt, et al.
The Journal of Chemical Physics|March 4, 2006
Classification of metal-oxide bonded interactions based on local potential- and kinetic-energy densitiesG V Gibbs, D F Cox, T D Crawford, et al.
The Journal of Physical Chemistry. B|February 6, 2007
Theoretical electron density distributions for Fe- and Cu-sulfide earth materials: a connection between bond length, bond critical point properties, local energy densities, and bonded interactionsG V Gibbs, D F Cox, K M Rosso, et al.
The Journal of Physical Chemistry. A|March 8, 2008
Shared and closed-shell O-O interactions in silicatesG V Gibbs, R T Downs, D F Cox, et al.
The Journal of Physical Chemistry. A|May 27, 2010
Bond paths and van der Waals interactions in orpiment, As2S3G V Gibbs, A F Wallace, R Zallen, et al.
The Journal of Physical Chemistry. A|January 7, 2009
Role of directed van der Waals bonded interactions in the determination of the structures of molecular arsenate solidsG V Gibbs, A F Wallace, D F Cox, et al.
Pageof 2