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Organic Letters
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February 28, 2003
The effect of solvent on a Lewis acid catalyzed Diels-Alder reaction, using computed and experimental kinetic isotope effects
Orlando Acevedo, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
December 7, 2007
Covalent and ionic nature of the dative bond and account of accurate ammonia borane binding enthalpies
Joshua A Plumley, Jeffrey D Evanseck
Journal of Chemical Theory and Computation
|
December 4, 2015
Hybrid Meta-Generalized Gradient Functional Modeling of Boron-Nitrogen Coordinate Covalent Bonds
Joshua A Plumley, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
April 25, 2009
Periodic trends and index of boron LEwis acidity
Joshua A Plumley, Jeffrey D Evanseck
Journal of the American Chemical Society
|
May 13, 2004
Density functional theory determination of an axial gateway to explain the rate and endo selectivity enhancement of Diels-Alder reactions by bis(oxazoline)-Cu(II)
Jason DeChancie, Orlando Acevedo, Jeffrey D Evanseck
Journal of Chemical Theory and Computation
|
December 3, 2015
Elucidation of Rate Variations for a Diels-Alder Reaction in Ionic Liquids from QM/MM Simulations
Orlando Acevedo, William L Jorgensen, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
October 6, 2007
Hydrogen bonding mediated by key orbital interactions determines hydration enthalpy differences of phosphate water clusters
Eliza A Ruben, Michael S Chapman, Jeffrey D Evanseck
Journal of the American Chemical Society
|
February 20, 2003
Impact of multiple cation-pi interactions upon calix[4]arene substrate binding and specificity
Alba T Macias, Joseph E Norton, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
September 27, 2012
Hyperconjugation-mediated solvent effects in phosphoanhydride bonds
Jean C Summerton, Jeffrey D Evanseck, Michael S Chapman
Journal of the American Chemical Society
|
December 15, 2005
Generalized anomeric interpretation of the "high-energy" N-P bond in N-methyl-N'-phosphorylguanidine: importance of reinforcing stereoelectronic effects in "high-energy" phosphoester bonds
Eliza A Ruben, Michael S Chapman, Jeffrey D Evanseck
Page
of 4
Search research articles
Search
Showing results (1-10 of 35) with videos related to
Sort By:
Page
of 4
Organic Letters
|
February 28, 2003
The effect of solvent on a Lewis acid catalyzed Diels-Alder reaction, using computed and experimental kinetic isotope effects
Orlando Acevedo, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
December 7, 2007
Covalent and ionic nature of the dative bond and account of accurate ammonia borane binding enthalpies
Joshua A Plumley, Jeffrey D Evanseck
Journal of Chemical Theory and Computation
|
December 4, 2015
Hybrid Meta-Generalized Gradient Functional Modeling of Boron-Nitrogen Coordinate Covalent Bonds
Joshua A Plumley, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
April 25, 2009
Periodic trends and index of boron LEwis acidity
Joshua A Plumley, Jeffrey D Evanseck
Journal of the American Chemical Society
|
May 13, 2004
Density functional theory determination of an axial gateway to explain the rate and endo selectivity enhancement of Diels-Alder reactions by bis(oxazoline)-Cu(II)
Jason DeChancie, Orlando Acevedo, Jeffrey D Evanseck
Journal of Chemical Theory and Computation
|
December 3, 2015
Elucidation of Rate Variations for a Diels-Alder Reaction in Ionic Liquids from QM/MM Simulations
Orlando Acevedo, William L Jorgensen, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
October 6, 2007
Hydrogen bonding mediated by key orbital interactions determines hydration enthalpy differences of phosphate water clusters
Eliza A Ruben, Michael S Chapman, Jeffrey D Evanseck
Journal of the American Chemical Society
|
February 20, 2003
Impact of multiple cation-pi interactions upon calix[4]arene substrate binding and specificity
Alba T Macias, Joseph E Norton, Jeffrey D Evanseck
The Journal of Physical Chemistry. A
|
September 27, 2012
Hyperconjugation-mediated solvent effects in phosphoanhydride bonds
Jean C Summerton, Jeffrey D Evanseck, Michael S Chapman
Journal of the American Chemical Society
|
December 15, 2005
Generalized anomeric interpretation of the "high-energy" N-P bond in N-methyl-N'-phosphorylguanidine: importance of reinforcing stereoelectronic effects in "high-energy" phosphoester bonds
Eliza A Ruben, Michael S Chapman, Jeffrey D Evanseck
Page
of 4