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The Journal of Chemical Physics
|
February 10, 2015
Origin of molecular conformational stability: perspectives from molecular orbital interactions and density functional reactivity theory
Shubin Liu, Cynthia K Schauer
The Journal of Physical Chemistry. A
|
April 22, 2011
Density functional reactivity theory characterizes charge separation propensity in proton-coupled electron transfer reactions
Shubin Liu, Daniel H Ess, Cynthia K Schauer
The Journal of Chemical Physics
|
November 10, 2009
Molecular acidity: A quantitative conceptual density functional theory description
Shubin Liu, Cynthia K Schauer, Lee G Pedersen
Journal of the American Chemical Society
|
September 13, 2002
Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox behavior of cyclooctatetraene and nitrobenzene
Mu-Hyun Baik, Cynthia K Schauer, Tom Ziegler
Journal of the American Chemical Society
|
October 29, 2010
Theory of hydride-proton transfer (HPT) carbonyl reduction by [Os(III)(tpy)(Cl)(NH═CHCH(3))(NSAr)]
Daniel H Ess, Cynthia K Schauer, Thomas J Meyer
Angewandte Chemie (International Ed. in English)
|
April 26, 2008
Structural and spectroscopic characterization of an unprecedented cationic transition-metal eta1-silane complex
Jian Yang, Peter S White, Cynthia K Schauer, et al.
Journal of the American Chemical Society
|
September 24, 2013
Stability and dynamic processes in 16VE iridium(III) ethyl hydride and rhodium(I) σ-ethane complexes: experimental and computational studies
Marc D Walter, Peter S White, Cynthia K Schauer, et al.
Science (New York, N.Y.)
|
November 11, 2009
Characterization of a rhodium(I) sigma-methane complex in solution
Wesley H Bernskoetter, Cynthia K Schauer, Karen I Goldberg, et al.
Journal of the American Chemical Society
|
August 19, 2007
Tungsten(II) monocarbonyl bis(acetylacetonate): a fourteen-electron docking site for eta2 four-electron donor ligands
Andrew B Jackson, Cynthia K Schauer, Peter S White, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 18, 2005
Chemical functionalization of silica and alumina particles for dispersion in carbon dioxide
Pamela M Visintin, Ruben G Carbonell, Cynthia K Schauer, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
February 10, 2015
Origin of molecular conformational stability: perspectives from molecular orbital interactions and density functional reactivity theory
Shubin Liu, Cynthia K Schauer
The Journal of Physical Chemistry. A
|
April 22, 2011
Density functional reactivity theory characterizes charge separation propensity in proton-coupled electron transfer reactions
Shubin Liu, Daniel H Ess, Cynthia K Schauer
The Journal of Chemical Physics
|
November 10, 2009
Molecular acidity: A quantitative conceptual density functional theory description
Shubin Liu, Cynthia K Schauer, Lee G Pedersen
Journal of the American Chemical Society
|
September 13, 2002
Density functional theory study of redox pairs: 2. Influence of solvation and ion-pair formation on the redox behavior of cyclooctatetraene and nitrobenzene
Mu-Hyun Baik, Cynthia K Schauer, Tom Ziegler
Journal of the American Chemical Society
|
October 29, 2010
Theory of hydride-proton transfer (HPT) carbonyl reduction by [Os(III)(tpy)(Cl)(NH═CHCH(3))(NSAr)]
Daniel H Ess, Cynthia K Schauer, Thomas J Meyer
Angewandte Chemie (International Ed. in English)
|
April 26, 2008
Structural and spectroscopic characterization of an unprecedented cationic transition-metal eta1-silane complex
Jian Yang, Peter S White, Cynthia K Schauer, et al.
Journal of the American Chemical Society
|
September 24, 2013
Stability and dynamic processes in 16VE iridium(III) ethyl hydride and rhodium(I) σ-ethane complexes: experimental and computational studies
Marc D Walter, Peter S White, Cynthia K Schauer, et al.
Science (New York, N.Y.)
|
November 11, 2009
Characterization of a rhodium(I) sigma-methane complex in solution
Wesley H Bernskoetter, Cynthia K Schauer, Karen I Goldberg, et al.
Journal of the American Chemical Society
|
August 19, 2007
Tungsten(II) monocarbonyl bis(acetylacetonate): a fourteen-electron docking site for eta2 four-electron donor ligands
Andrew B Jackson, Cynthia K Schauer, Peter S White, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 18, 2005
Chemical functionalization of silica and alumina particles for dispersion in carbon dioxide
Pamela M Visintin, Ruben G Carbonell, Cynthia K Schauer, et al.
Page
of 2