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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 Energies
Jelena 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 Dispersion
Ahmed 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 energy
Felipe 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 iodine
Kevin 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 bonds
Kevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Faraday Discussions
|
September 30, 2017
Computational approaches and sigma-hole interactions: general discussion
Christer B Aakeröy, Saman Alavi, Lee Brammer, et al.
Faraday Discussions
|
September 30, 2017
The halogen bond in solution: general discussion
Christer B Aakeröy, Paul D Beer, Ngong Kodiah Beyeh, et al.
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Search research articles
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Showing results (71-80 of 77) with videos related to
Sort By:
Page
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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 Energies
Jelena 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 Dispersion
Ahmed 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 energy
Felipe 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 iodine
Kevin 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 bonds
Kevin E Riley, Jane S Murray, Jindřich Fanfrlík, et al.
Faraday Discussions
|
September 30, 2017
Computational approaches and sigma-hole interactions: general discussion
Christer B Aakeröy, Saman Alavi, Lee Brammer, et al.
Faraday Discussions
|
September 30, 2017
The halogen bond in solution: general discussion
Christer B Aakeröy, Paul D Beer, Ngong Kodiah Beyeh, et al.
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of 8