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Journal of Molecular Modeling
|
October 14, 2009
DFT calculations on nitrodiborane compounds as new potential high energy materials
John Abdelmalik, David W Ball
Journal of Molecular Modeling
|
August 12, 2011
Introducing NOB-NOBs: nitrogen-oxygen-boron cycles with potential high-energy properties
Aloysus K Lawong, David W Ball
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2019
Structures and Energetics of NI<sub>3</sub> and N<sub>2</sub> I<sub>4</sub>
Isaac M Turan, David W Ball
Journal of Molecular Modeling
|
July 5, 2018
Nitro derivatives of triazetidine: potential high energy density materials
Katelynn J Edgehouse, David W Ball
Journal of Molecular Modeling
|
August 4, 2011
BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties
Aloysus K Lawong, David W Ball
The Journal of Physical Chemistry. A
|
April 3, 2009
Calculated thermochemistry of aminonitroacetylene: a new high-energy material?
Kelly Y Mathews, David W Ball
Journal of Molecular Modeling
|
February 15, 2011
Towards new green high energy materials. Computational chemistry on nitro-substituted urea
Rachelle R Wagner, David W Ball
Journal of Molecular Modeling
|
September 24, 2009
Nitroborazines as potential high energy materials: density functional theoretical calculations
Jay D Janning, David W Ball
The Journal of Physical Chemistry. A
|
March 4, 2008
Ab initio calculations on the thermodynamic properties of azaspiropentanes
Ryan M Richard, David W Ball
Journal of Molecular Modeling
|
October 22, 2008
Alpha particle chemistry. On the formation of stable complexes between He2+ and other simple species: implications for atmospheric and interstellar chemistry
John P Coyne, David W Ball
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Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Molecular Modeling
|
October 14, 2009
DFT calculations on nitrodiborane compounds as new potential high energy materials
John Abdelmalik, David W Ball
Journal of Molecular Modeling
|
August 12, 2011
Introducing NOB-NOBs: nitrogen-oxygen-boron cycles with potential high-energy properties
Aloysus K Lawong, David W Ball
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2019
Structures and Energetics of NI<sub>3</sub> and N<sub>2</sub> I<sub>4</sub>
Isaac M Turan, David W Ball
Journal of Molecular Modeling
|
July 5, 2018
Nitro derivatives of triazetidine: potential high energy density materials
Katelynn J Edgehouse, David W Ball
Journal of Molecular Modeling
|
August 4, 2011
BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties
Aloysus K Lawong, David W Ball
The Journal of Physical Chemistry. A
|
April 3, 2009
Calculated thermochemistry of aminonitroacetylene: a new high-energy material?
Kelly Y Mathews, David W Ball
Journal of Molecular Modeling
|
February 15, 2011
Towards new green high energy materials. Computational chemistry on nitro-substituted urea
Rachelle R Wagner, David W Ball
Journal of Molecular Modeling
|
September 24, 2009
Nitroborazines as potential high energy materials: density functional theoretical calculations
Jay D Janning, David W Ball
The Journal of Physical Chemistry. A
|
March 4, 2008
Ab initio calculations on the thermodynamic properties of azaspiropentanes
Ryan M Richard, David W Ball
Journal of Molecular Modeling
|
October 22, 2008
Alpha particle chemistry. On the formation of stable complexes between He2+ and other simple species: implications for atmospheric and interstellar chemistry
John P Coyne, David W Ball
Page
of 2