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Nicholas A Besley

Showing results (1-10 of 88) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 15, 2007
Computing protein infrared spectroscopy with quantum chemistryNicholas A Besley
The Journal of Chemical Physics|May 28, 2005
Theoretical study of the electronic spectroscopy of CO adsorbed on Pt(111)Nicholas A Besley
Journal of Chemical Theory and Computation|September 21, 2016
Fast Time-Dependent Density Functional Theory Calculations of the X-ray Absorption Spectroscopy of Large SystemsNicholas A Besley
The Journal of Chemical Physics|September 1, 2006
Application of Wigner and Husimi intracule based electron correlation models to excited statesNicholas A Besley
Journal of Chemical Theory and Computation|May 27, 2021
Density Functional Theory Calculations of Core-Electron Binding Energies at the K-Edge of Heavier ElementsNicholas A Besley
Accounts of Chemical Research|July 3, 2020
Density Functional Theory Based Methods for the Calculation of X-ray SpectroscopyNicholas A Besley
The Journal of Physical Chemistry. A|July 27, 2012
Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bondHainam Do, Nicholas A Besley
Faraday Discussions|February 17, 2011
Theoretical simulation of the spectroscopy and dynamics of a red copper proteinNicholas A Besley, David Robinson
Physical Chemistry Chemical Physics : PCCP|September 3, 2013
Proton transfer or hemibonding? The structure and stability of radical cation clustersHainam Do, Nicholas A Besley
The Journal of Physical Chemistry. A|June 7, 2013
Structure and bonding in ionized water clustersHainam Do, Nicholas A Besley
Pageof 9

Showing results (1-10 of 88) with videos related to

Sort By:
Pageof 9
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|September 15, 2007
Computing protein infrared spectroscopy with quantum chemistryNicholas A Besley
The Journal of Chemical Physics|May 28, 2005
Theoretical study of the electronic spectroscopy of CO adsorbed on Pt(111)Nicholas A Besley
Journal of Chemical Theory and Computation|September 21, 2016
Fast Time-Dependent Density Functional Theory Calculations of the X-ray Absorption Spectroscopy of Large SystemsNicholas A Besley
The Journal of Chemical Physics|September 1, 2006
Application of Wigner and Husimi intracule based electron correlation models to excited statesNicholas A Besley
Journal of Chemical Theory and Computation|May 27, 2021
Density Functional Theory Calculations of Core-Electron Binding Energies at the K-Edge of Heavier ElementsNicholas A Besley
Accounts of Chemical Research|July 3, 2020
Density Functional Theory Based Methods for the Calculation of X-ray SpectroscopyNicholas A Besley
The Journal of Physical Chemistry. A|July 27, 2012
Theoretical study of the electronic spectra of small molecules that incorporate analogues of the copper-cysteine bondHainam Do, Nicholas A Besley
Faraday Discussions|February 17, 2011
Theoretical simulation of the spectroscopy and dynamics of a red copper proteinNicholas A Besley, David Robinson
Physical Chemistry Chemical Physics : PCCP|September 3, 2013
Proton transfer or hemibonding? The structure and stability of radical cation clustersHainam Do, Nicholas A Besley
The Journal of Physical Chemistry. A|June 7, 2013
Structure and bonding in ionized water clustersHainam Do, Nicholas A Besley
Pageof 9