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Felipe A Bulat

Showing results (11-20 of 14) with videos related to

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Journal of Molecular Modeling|December 1, 2012
The average local ionization energy as a tool for identifying reactive sites on defect-containing model graphene systemsJane S Murray, Zenaida Peralta-Inga Shields, Pat Lane, et al.
The Journal of Physical Chemistry. A|April 14, 2006
Bridging the gap between the topological and orbital description of hydrogen bonding: the case of the formic acid dimer and its sulfur derivativesSoledad Gutiérrez-Oliva, Laurent Joubert, Carlo Adamo, et al.
ACS Nano|December 23, 2011
Surface doping and band gap tunability in hydrogenated grapheneBernard R Matis, James S Burgess, Felipe A Bulat, 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.
Pageof 2

Showing results (11-20 of 14) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 14 results.
Journal of Molecular Modeling|December 1, 2012
The average local ionization energy as a tool for identifying reactive sites on defect-containing model graphene systemsJane S Murray, Zenaida Peralta-Inga Shields, Pat Lane, et al.
The Journal of Physical Chemistry. A|April 14, 2006
Bridging the gap between the topological and orbital description of hydrogen bonding: the case of the formic acid dimer and its sulfur derivativesSoledad Gutiérrez-Oliva, Laurent Joubert, Carlo Adamo, et al.
ACS Nano|December 23, 2011
Surface doping and band gap tunability in hydrogenated grapheneBernard R Matis, James S Burgess, Felipe A Bulat, 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.
Pageof 2