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Journal of the American Chemical Society
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February 9, 2006
De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests
Vyacheslav S Bryantsev, Benjamin P Hay
Organic Letters
|
October 21, 2005
Influence of substituents on the strength of aryl C-H...anion hydrogen bonds
Vyacheslav S Bryantsev, Benjamin P Hay
The Journal of Physical Chemistry. A
|
May 20, 2011
Shapes of sulfur, oxygen, and nitrogen mustards
Janos Nadas, Xiaohua Zhang, Benjamin P Hay
Inorganic Chemistry
|
March 28, 2014
De novo structure-based design of ion-pair triple-stranded helicates
Chuandong Jia, Benjamin P Hay, Radu Custelcean
Chemical Communications (Cambridge, England)
|
December 8, 2005
A coordinatively saturated sulfate encapsulated in a metal-organic framework functionalized with urea hydrogen-bonding groups
Radu Custelcean, Bruce A Moyer, Benjamin P Hay
Inorganic Chemistry
|
April 4, 2015
Predicting stability constants for uranyl complexes using density functional theory
Sinisa Vukovic, Benjamin P Hay, Vyacheslav S Bryantsev
Inorganic Chemistry
|
April 24, 1996
Structural Criteria for the Rational Design of Selective Ligands. 2. Effect of Alkyl Substitution on Metal Ion Complex Stability with Ligands Bearing Ethylene-Bridged Ether Donors
Benjamin P. Hay, Delong Zhang, Jim R. Rustad
The Journal of Organic Chemistry
|
June 22, 2013
Synthesis of a hydrophilic naphthalimidedioxime
Christopher D Grant, Sung Ok Kang, Benjamin P Hay
Journal of the American Chemical Society
|
February 11, 2005
Structural design criteria for anion hosts: strategies for achieving anion shape recognition through the complementary placement of urea donor groups
Benjamin P Hay, Timothy K Firman, Bruce A Moyer
The Journal of Physical Chemistry. A
|
July 15, 2006
Conformational analysis and rotational barriers of alkyl- and phenyl-substituted urea derivatives
Vyacheslav S Bryantsev, Timothy K Firman, Benjamin P Hay
Page
of 7
Search research articles
Search
Showing results (11-20 of 69) with videos related to
Sort By:
Page
of 7
Journal of the American Chemical Society
|
February 9, 2006
De novo structure-based design of bisurea hosts for tetrahedral oxoanion guests
Vyacheslav S Bryantsev, Benjamin P Hay
Organic Letters
|
October 21, 2005
Influence of substituents on the strength of aryl C-H...anion hydrogen bonds
Vyacheslav S Bryantsev, Benjamin P Hay
The Journal of Physical Chemistry. A
|
May 20, 2011
Shapes of sulfur, oxygen, and nitrogen mustards
Janos Nadas, Xiaohua Zhang, Benjamin P Hay
Inorganic Chemistry
|
March 28, 2014
De novo structure-based design of ion-pair triple-stranded helicates
Chuandong Jia, Benjamin P Hay, Radu Custelcean
Chemical Communications (Cambridge, England)
|
December 8, 2005
A coordinatively saturated sulfate encapsulated in a metal-organic framework functionalized with urea hydrogen-bonding groups
Radu Custelcean, Bruce A Moyer, Benjamin P Hay
Inorganic Chemistry
|
April 4, 2015
Predicting stability constants for uranyl complexes using density functional theory
Sinisa Vukovic, Benjamin P Hay, Vyacheslav S Bryantsev
Inorganic Chemistry
|
April 24, 1996
Structural Criteria for the Rational Design of Selective Ligands. 2. Effect of Alkyl Substitution on Metal Ion Complex Stability with Ligands Bearing Ethylene-Bridged Ether Donors
Benjamin P. Hay, Delong Zhang, Jim R. Rustad
The Journal of Organic Chemistry
|
June 22, 2013
Synthesis of a hydrophilic naphthalimidedioxime
Christopher D Grant, Sung Ok Kang, Benjamin P Hay
Journal of the American Chemical Society
|
February 11, 2005
Structural design criteria for anion hosts: strategies for achieving anion shape recognition through the complementary placement of urea donor groups
Benjamin P Hay, Timothy K Firman, Bruce A Moyer
The Journal of Physical Chemistry. A
|
July 15, 2006
Conformational analysis and rotational barriers of alkyl- and phenyl-substituted urea derivatives
Vyacheslav S Bryantsev, Timothy K Firman, Benjamin P Hay
Page
of 7