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The Journal of Physical Chemistry. A
|
February 13, 2013
Predicting temperature-dependent solid vapor pressures of explosives and related compounds using a quantum mechanical continuum solvation model
Sufian Alnemrat, Joseph P Hooper
The Journal of Chemical Physics
|
March 18, 2014
Oxidation of ligand-protected aluminum clusters: an ab initio molecular dynamics study
Sufian Alnemrat, Joseph P Hooper
The Journal of Chemical Physics
|
October 17, 2014
Ab initio metadynamics simulations of oxygen/ligand interactions in organoaluminum clusters
Sufian Alnemrat, Joseph P Hooper
The Journal of Physical Chemistry. A
|
October 20, 2011
Structure, thermodynamics, and energy content of aluminum-cyclopentadienyl clusters
Kristen S Williams, Joseph P Hooper
Inorganic Chemistry
|
December 20, 2016
Iodine-Rich Imidazolium Iodate and Periodate Salts: En Route to Single-Based Biocidal Agents
Chunlin He, Joseph P Hooper, Jean'ne M Shreeve
The Journal of Chemical Physics
|
March 27, 2007
Ab initio studies of crystalline nitromethane under high pressure
Frank J Zerilli, Joseph P Hooper, Maija M Kuklja
The Journal of Chemical Physics
|
January 17, 2016
Growth of metalloid aluminum clusters on graphene vacancies
Sufian Alnemrat, Dennis H Mayo, Samantha DeCarlo, et al.
Inorganic Chemistry
|
October 17, 2017
Energy and Biocides Storage Compounds: Synthesis and Characterization of Energetic Bridged Bis(triiodoazoles)
Chunlin He, Gang Zhao, Joseph P Hooper, et al.
Inorganic Chemistry
|
June 2, 2023
Titanium(II) as a Fuel Atom in Energetic Materials
Alexandra M Bacon, Warren Tomlinson, Joseph P Hooper, et al.
The Journal of Physical Chemistry. A
|
June 2, 2017
The Role of Ligand Steric Bulk in New Monovalent Aluminum Compounds
Warren W Tomlinson, Dennis H Mayo, Rebecca M Wilson, et al.
Page
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Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. A
|
February 13, 2013
Predicting temperature-dependent solid vapor pressures of explosives and related compounds using a quantum mechanical continuum solvation model
Sufian Alnemrat, Joseph P Hooper
The Journal of Chemical Physics
|
March 18, 2014
Oxidation of ligand-protected aluminum clusters: an ab initio molecular dynamics study
Sufian Alnemrat, Joseph P Hooper
The Journal of Chemical Physics
|
October 17, 2014
Ab initio metadynamics simulations of oxygen/ligand interactions in organoaluminum clusters
Sufian Alnemrat, Joseph P Hooper
The Journal of Physical Chemistry. A
|
October 20, 2011
Structure, thermodynamics, and energy content of aluminum-cyclopentadienyl clusters
Kristen S Williams, Joseph P Hooper
Inorganic Chemistry
|
December 20, 2016
Iodine-Rich Imidazolium Iodate and Periodate Salts: En Route to Single-Based Biocidal Agents
Chunlin He, Joseph P Hooper, Jean'ne M Shreeve
The Journal of Chemical Physics
|
March 27, 2007
Ab initio studies of crystalline nitromethane under high pressure
Frank J Zerilli, Joseph P Hooper, Maija M Kuklja
The Journal of Chemical Physics
|
January 17, 2016
Growth of metalloid aluminum clusters on graphene vacancies
Sufian Alnemrat, Dennis H Mayo, Samantha DeCarlo, et al.
Inorganic Chemistry
|
October 17, 2017
Energy and Biocides Storage Compounds: Synthesis and Characterization of Energetic Bridged Bis(triiodoazoles)
Chunlin He, Gang Zhao, Joseph P Hooper, et al.
Inorganic Chemistry
|
June 2, 2023
Titanium(II) as a Fuel Atom in Energetic Materials
Alexandra M Bacon, Warren Tomlinson, Joseph P Hooper, et al.
The Journal of Physical Chemistry. A
|
June 2, 2017
The Role of Ligand Steric Bulk in New Monovalent Aluminum Compounds
Warren W Tomlinson, Dennis H Mayo, Rebecca M Wilson, et al.
Page
of 3