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Richard L Martin

Showing results (21-30 of 95) with videos related to

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Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Journal of Chemical Theory and Computation|November 24, 2015
High-Throughput Characterization of Porous Materials Using Graphics Processing UnitsJihan Kim, Richard L Martin, Oliver Rübel, et al.
The Journal of Chemical Physics|July 26, 2006
Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functionalP Jeffrey Hay, Richard L Martin, Jamal Uddin, et al.
The Journal of Chemical Physics|December 27, 2005
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functionalJochen Heyd, Juan E Peralta, Gustavo E Scuseria, et al.
Inorganic Chemistry|January 30, 2008
Crown ether inclusion complexes of the early actinide elements, [AnO2(18-crown-6)]n+, An = U, Np, Pu and n = 1, 2: a relativistic density functional studyGrigory A Shamov, Georg Schreckenbach, Richard L Martin, et al.
Chemical Reviews|December 21, 2012
Density functional theory studies of the electronic structure of solid state actinide oxidesXiao-Dong Wen, Richard L Martin, Thomas M Henderson, et al.
Inorganic Chemistry|October 2, 2010
Importance of energy level matching for bonding in Th(3+)-Am(3+) actinide metallocene amidinates, (C(5)Me(5))(2)[(i)PrNC(Me)N(i)Pr]AnJustin R Walensky, Richard L Martin, Joseph W Ziller, et al.
Inorganic Chemistry|March 29, 2005
Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexesJason L Sonnenberg, P Jeffrey Hay, Richard L Martin, et al.
Journal of the American Chemical Society|February 15, 2014
Unravelling the mechanism of the asymmetric hydrogenation of acetophenone by [RuX2(diphosphine)(1,2-diamine)] catalystsPavel A Dub, Neil J Henson, Richard L Martin, et al.
Journal of Chemical Theory and Computation|December 8, 2015
All-Electron Hybrid Density Functional Calculations on UFn and UCln (n = 1-6)Juan E Peralta, Enrique R Batista, Gustavo E Scuseria, et al.
Pageof 10

Showing results (21-30 of 95) with videos related to

Sort By:
Pageof 10
Journal of Chemical Information and Modeling|February 14, 2012
Compression of molecular interaction fields using wavelet thumbnails: application to molecular alignmentRichard L Martin, Eleanor J Gardiner, Stefan Senger, et al.
Journal of Chemical Theory and Computation|November 24, 2015
High-Throughput Characterization of Porous Materials Using Graphics Processing UnitsJihan Kim, Richard L Martin, Oliver Rübel, et al.
The Journal of Chemical Physics|July 26, 2006
Theoretical study of CeO2 and Ce2O3 using a screened hybrid density functionalP Jeffrey Hay, Richard L Martin, Jamal Uddin, et al.
The Journal of Chemical Physics|December 27, 2005
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functionalJochen Heyd, Juan E Peralta, Gustavo E Scuseria, et al.
Inorganic Chemistry|January 30, 2008
Crown ether inclusion complexes of the early actinide elements, [AnO2(18-crown-6)]n+, An = U, Np, Pu and n = 1, 2: a relativistic density functional studyGrigory A Shamov, Georg Schreckenbach, Richard L Martin, et al.
Chemical Reviews|December 21, 2012
Density functional theory studies of the electronic structure of solid state actinide oxidesXiao-Dong Wen, Richard L Martin, Thomas M Henderson, et al.
Inorganic Chemistry|October 2, 2010
Importance of energy level matching for bonding in Th(3+)-Am(3+) actinide metallocene amidinates, (C(5)Me(5))(2)[(i)PrNC(Me)N(i)Pr]AnJustin R Walensky, Richard L Martin, Joseph W Ziller, et al.
Inorganic Chemistry|March 29, 2005
Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexesJason L Sonnenberg, P Jeffrey Hay, Richard L Martin, et al.
Journal of the American Chemical Society|February 15, 2014
Unravelling the mechanism of the asymmetric hydrogenation of acetophenone by [RuX2(diphosphine)(1,2-diamine)] catalystsPavel A Dub, Neil J Henson, Richard L Martin, et al.
Journal of Chemical Theory and Computation|December 8, 2015
All-Electron Hybrid Density Functional Calculations on UFn and UCln (n = 1-6)Juan E Peralta, Enrique R Batista, Gustavo E Scuseria, et al.
Pageof 10