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Peter Politzer

Showing results (71-80 of 77) with videos related to

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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 19, 2016
Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction EnergiesJelena M Andrić, Majda Z Misini-Ignjatović, Jane S Murray, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Directional Noncovalent Interactions: Repulsion and DispersionAhmed El Kerdawy, Jane S Murray, Peter Politzer, et al.
The Journal of Physical Chemistry. A|July 19, 2012
Hydrogenation and fluorination of graphene models: analysis via the average local ionization energyFelipe A Bulat, James S Burgess, Bernard R Matis, et al.
Journal of Molecular Modeling|March 4, 2011
Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodineKevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Journal of Molecular Modeling|May 31, 2012
Halogen bond tunability II: the varying roles of electrostatic and dispersion contributions to attraction in halogen bondsKevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Faraday Discussions|September 30, 2017
Computational approaches and sigma-hole interactions: general discussionChrister B Aakeröy, Saman Alavi, Lee Brammer, et al.
Faraday Discussions|September 30, 2017
The halogen bond in solution: general discussionChrister B Aakeröy, Paul D Beer, Ngong Kodiah Beyeh, et al.
Pageof 8

Showing results (71-80 of 77) with videos related to

Sort By:
Pageof 8
You have reached the last page of results.This site can display upto 77 results.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 19, 2016
Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction EnergiesJelena M Andrić, Majda Z Misini-Ignjatović, Jane S Murray, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Directional Noncovalent Interactions: Repulsion and DispersionAhmed El Kerdawy, Jane S Murray, Peter Politzer, et al.
The Journal of Physical Chemistry. A|July 19, 2012
Hydrogenation and fluorination of graphene models: analysis via the average local ionization energyFelipe A Bulat, James S Burgess, Bernard R Matis, et al.
Journal of Molecular Modeling|March 4, 2011
Halogen bond tunability I: the effects of aromatic fluorine substitution on the strengths of halogen-bonding interactions involving chlorine, bromine, and iodineKevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Journal of Molecular Modeling|May 31, 2012
Halogen bond tunability II: the varying roles of electrostatic and dispersion contributions to attraction in halogen bondsKevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Faraday Discussions|September 30, 2017
Computational approaches and sigma-hole interactions: general discussionChrister B Aakeröy, Saman Alavi, Lee Brammer, et al.
Faraday Discussions|September 30, 2017
The halogen bond in solution: general discussionChrister B Aakeröy, Paul D Beer, Ngong Kodiah Beyeh, et al.
Pageof 8