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Noel S Hush

Showing results (1-10 of 39) with videos related to

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Annals of the New York Academy of Sciences|February 21, 2004
An overview of the first half-century of molecular electronicsNoel S Hush
Journal of the American Chemical Society|April 1, 2004
A unified description of the electrochemical, charge distribution, and spectroscopic properties of the special-pair radical cation in bacterial photosynthesisJeffrey R Reimers, Noel S Hush
The Journal of Chemical Physics|April 20, 2005
The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conductionAnte Bilić, Jeffrey R Reimers, Noel S Hush
Journal of the American Chemical Society|November 9, 2007
Formation of gold-methanethiyl self-assembled monolayersYun Wang, Noel S Hush, Jeffrey R Reimers
The Journal of Chemical Physics|October 12, 2004
Single molecule conductivity: the role of junction-orbital degeneracy in the artificially high currents predicted by ab initio approachesGemma C Solomon, Jeffrey R Reimers, Noel S Hush
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 11, 2007
Mixed valence: origins and developmentsPeter Day, Noel S Hush, Robin J H Clark
The Journal of Chemical Physics|June 25, 2005
Overcoming computational uncertainties to reveal chemical sensitivity in single molecule conduction calculationsGemma C Solomon, Jeffrey R Reimers, Noel S Hush
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 11, 2007
Towards a comprehensive model for the electronic and vibrational structure of the Creutz-Taube ionJeffrey R Reimers, Brett B Wallace, Noel S Hush
The Journal of Chemical Physics|October 3, 2019
Competition between charge migration and charge transfer induced by nuclear motion following core ionization: Model systems and application to Li<sub>2</sub><sup></sup>Likun Yang, Jeffrey R Reimers, Rika Kobayashi, et al.
The Journal of Chemical Physics|January 21, 2006
Density-functional geometry optimization of the 150,000-atom photosystem-I trimerPeter Canfield, Mats G Dahlbom, Noel S Hush, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Annals of the New York Academy of Sciences|February 21, 2004
An overview of the first half-century of molecular electronicsNoel S Hush
Journal of the American Chemical Society|April 1, 2004
A unified description of the electrochemical, charge distribution, and spectroscopic properties of the special-pair radical cation in bacterial photosynthesisJeffrey R Reimers, Noel S Hush
The Journal of Chemical Physics|April 20, 2005
The structure, energetics, and nature of the chemical bonding of phenylthiol adsorbed on the Au(111) surface: implications for density-functional calculations of molecular-electronic conductionAnte Bilić, Jeffrey R Reimers, Noel S Hush
Journal of the American Chemical Society|November 9, 2007
Formation of gold-methanethiyl self-assembled monolayersYun Wang, Noel S Hush, Jeffrey R Reimers
The Journal of Chemical Physics|October 12, 2004
Single molecule conductivity: the role of junction-orbital degeneracy in the artificially high currents predicted by ab initio approachesGemma C Solomon, Jeffrey R Reimers, Noel S Hush
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 11, 2007
Mixed valence: origins and developmentsPeter Day, Noel S Hush, Robin J H Clark
The Journal of Chemical Physics|June 25, 2005
Overcoming computational uncertainties to reveal chemical sensitivity in single molecule conduction calculationsGemma C Solomon, Jeffrey R Reimers, Noel S Hush
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 11, 2007
Towards a comprehensive model for the electronic and vibrational structure of the Creutz-Taube ionJeffrey R Reimers, Brett B Wallace, Noel S Hush
The Journal of Chemical Physics|October 3, 2019
Competition between charge migration and charge transfer induced by nuclear motion following core ionization: Model systems and application to Li<sub>2</sub><sup></sup>Likun Yang, Jeffrey R Reimers, Rika Kobayashi, et al.
The Journal of Chemical Physics|January 21, 2006
Density-functional geometry optimization of the 150,000-atom photosystem-I trimerPeter Canfield, Mats G Dahlbom, Noel S Hush, et al.
Pageof 4