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Michael J G Peach

Showing results (1-10 of 27) with videos related to

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The Journal of Physical Chemistry. A|September 14, 2012
Overcoming low orbital overlap and triplet instability problems in TDDFTMichael J G Peach, David J Tozer
Physical Chemistry Chemical Physics : PCCP|June 17, 2014
Density functional theory and its applicationsDavid J Tozer, Michael J G Peach
Physical Chemistry Chemical Physics : PCCP|November 6, 2009
Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionalsNicholas A Besley, Michael J G Peach, David J Tozer
Journal of Chemical Theory and Computation|November 22, 2015
Assessment of Tuning Methods for Enforcing Approximate Energy Linearity in Range-Separated Hybrid FunctionalsJonathan D Gledhill, Michael J G Peach, David J Tozer
The Journal of Chemical Physics|July 7, 2007
Modeling the adiabatic connection in H2Michael J G Peach, Andrew M Teale, David J Tozer
Physical Chemistry Chemical Physics : PCCP|October 19, 2006
Influence of Coulomb-attenuation on exchange-correlation functional qualityMichael J G Peach, Aron J Cohen, David J Tozer
Journal of Chemical Theory and Computation|November 25, 2015
Influence of Triplet Instabilities in TDDFTMichael J G Peach, Matthew J Williamson, David J Tozer
Organic & Biomolecular Chemistry|August 6, 2016
The synthesis of a pyridine-N-oxide isophthalamide rotaxane utilizing supplementary amide hydrogen bond interactionsNicholas H Evans, Charles E Gell, Michael J G Peach
Organic & Biomolecular Chemistry|March 10, 2017
Rapidly accessible "click" rotaxanes utilizing a single amide hydrogen bond templating motifBeth E Fletcher, Michael J G Peach, Nicholas H Evans
The Journal of Chemical Physics|April 17, 2012
On the evaluation of the non-interacting kinetic energy in density functional theoryMichael J G Peach, David G J Griffiths, David J Tozer
Pageof 3

Showing results (1-10 of 27) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry. A|September 14, 2012
Overcoming low orbital overlap and triplet instability problems in TDDFTMichael J G Peach, David J Tozer
Physical Chemistry Chemical Physics : PCCP|June 17, 2014
Density functional theory and its applicationsDavid J Tozer, Michael J G Peach
Physical Chemistry Chemical Physics : PCCP|November 6, 2009
Time-dependent density functional theory calculations of near-edge X-ray absorption fine structure with short-range corrected functionalsNicholas A Besley, Michael J G Peach, David J Tozer
Journal of Chemical Theory and Computation|November 22, 2015
Assessment of Tuning Methods for Enforcing Approximate Energy Linearity in Range-Separated Hybrid FunctionalsJonathan D Gledhill, Michael J G Peach, David J Tozer
The Journal of Chemical Physics|July 7, 2007
Modeling the adiabatic connection in H2Michael J G Peach, Andrew M Teale, David J Tozer
Physical Chemistry Chemical Physics : PCCP|October 19, 2006
Influence of Coulomb-attenuation on exchange-correlation functional qualityMichael J G Peach, Aron J Cohen, David J Tozer
Journal of Chemical Theory and Computation|November 25, 2015
Influence of Triplet Instabilities in TDDFTMichael J G Peach, Matthew J Williamson, David J Tozer
Organic & Biomolecular Chemistry|August 6, 2016
The synthesis of a pyridine-N-oxide isophthalamide rotaxane utilizing supplementary amide hydrogen bond interactionsNicholas H Evans, Charles E Gell, Michael J G Peach
Organic & Biomolecular Chemistry|March 10, 2017
Rapidly accessible "click" rotaxanes utilizing a single amide hydrogen bond templating motifBeth E Fletcher, Michael J G Peach, Nicholas H Evans
The Journal of Chemical Physics|April 17, 2012
On the evaluation of the non-interacting kinetic energy in density functional theoryMichael J G Peach, David G J Griffiths, David J Tozer
Pageof 3