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Physical Chemistry Chemical Physics : PCCP
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January 24, 2017
A density functional theory based approach for predicting melting points of ionic liquids
Lihua Chen, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. A
|
June 12, 2012
Predicting autoxidation stability of ether- and amide-based electrolyte solvents for Li-air batteries
Vyacheslav S Bryantsev, Francesco Faglioni
The Journal of Physical Chemistry. B
|
January 29, 2025
Self-Assembled Oligomers Facilitate Amino Acid-Driven CO<sub>2</sub> Capture at the Air-Aqueous Interface
Nitesh Kumar, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. B
|
November 28, 2018
Finding Order in the Disordered Hydration Shell of Rapidly Exchanging Water Molecules around the Heaviest Alkali Cs<sup>+</sup> and Fr<sup></sup>
Santanu Roy, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. A
|
April 8, 2006
Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivatives
Vyacheslav S Bryantsev, Benjamin P Hay
Journal of the American Chemical Society
|
June 9, 2005
Are C-H groups significant hydrogen bonding sites in anion receptors? Benzene complexes with Cl-, NO3-, and ClO4-
Vyacheslav S Bryantsev, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)
|
April 1, 2015
Theoretical prediction of Am(iii)/Eu(iii) selectivity to aid the design of actinide-lanthanide separation agents
Vyacheslav S Bryantsev, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)
|
June 11, 2016
Assessing ligand selectivity for uranium over vanadium ions to aid in the discovery of superior adsorbents for extraction of UO2(2+) from seawater
Alexander S Ivanov, Vyacheslav S Bryantsev
Chemical Communications (Cambridge, England)
|
May 21, 2008
Anion-arene adducts: C-H hydrogen bonding, anion-pi interaction, and carbon bonding motifs
Benjamin P Hay, Vyacheslav S Bryantsev
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
Page
of 12
Search research articles
Search
Showing results (1-10 of 117) with videos related to
Sort By:
Page
of 12
Physical Chemistry Chemical Physics : PCCP
|
January 24, 2017
A density functional theory based approach for predicting melting points of ionic liquids
Lihua Chen, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. A
|
June 12, 2012
Predicting autoxidation stability of ether- and amide-based electrolyte solvents for Li-air batteries
Vyacheslav S Bryantsev, Francesco Faglioni
The Journal of Physical Chemistry. B
|
January 29, 2025
Self-Assembled Oligomers Facilitate Amino Acid-Driven CO<sub>2</sub> Capture at the Air-Aqueous Interface
Nitesh Kumar, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. B
|
November 28, 2018
Finding Order in the Disordered Hydration Shell of Rapidly Exchanging Water Molecules around the Heaviest Alkali Cs<sup>+</sup> and Fr<sup></sup>
Santanu Roy, Vyacheslav S Bryantsev
The Journal of Physical Chemistry. A
|
April 8, 2006
Conformational preferences and internal rotation in alkyl- and phenyl-substituted thiourea derivatives
Vyacheslav S Bryantsev, Benjamin P Hay
Journal of the American Chemical Society
|
June 9, 2005
Are C-H groups significant hydrogen bonding sites in anion receptors? Benzene complexes with Cl-, NO3-, and ClO4-
Vyacheslav S Bryantsev, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)
|
April 1, 2015
Theoretical prediction of Am(iii)/Eu(iii) selectivity to aid the design of actinide-lanthanide separation agents
Vyacheslav S Bryantsev, Benjamin P Hay
Dalton Transactions (Cambridge, England : 2003)
|
June 11, 2016
Assessing ligand selectivity for uranium over vanadium ions to aid in the discovery of superior adsorbents for extraction of UO2(2+) from seawater
Alexander S Ivanov, Vyacheslav S Bryantsev
Chemical Communications (Cambridge, England)
|
May 21, 2008
Anion-arene adducts: C-H hydrogen bonding, anion-pi interaction, and carbon bonding motifs
Benjamin P Hay, Vyacheslav S Bryantsev
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
Page
of 12