Publications by authors named "David W Ball"

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Structures and Energetics of NI and N I.
Isaac M Turan, David W Ball

Chemphyschem· March 2019

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Nitro derivatives of triazetidine: potential high energy density materials.
Katelynn J Edgehouse, David W Ball

J Mol Model· July 2018

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Effect of Ag and Pd promotion on CH selectivity in Fe(100) Fischer-Tröpsch catalysis.
Peter C Psarras, Jennifer Wilcox, David W Ball

Phys Chem Chem Phys· February 2017

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Synthesis, Electrochemical Characterization, and Linear Free Energy Relationship of 1,3-Diphenyl-6-alkyl/arylfulvenes.
Nicholas P Godman, Sonya K Adas, Karl M Hellwig, David W Ball, Gary J Balaich

J Org Chem· October 2016

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Quantitative measurement of the solvent accessibility of histidine imidazole groups in proteins.
Vennela Mullangi, Xiang Zhou, David W Ball, David J Anderson, Masaru Miyagi

Biochemistry· September 2012

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Synthesis of 1,3-diphenyl-6-alkyl/aryl-substituted fulvene chromophores: observation of π-π interactions in a 6-pyrene-substituted 1,3-diphenylfulvene.
Andrew J Peloquin, Rebecca L Stone, Sarah E Avila, Erlyn R Rudico, Christopher B Horn, David W Ball

J Org Chem· July 2012

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Introducing NOB-NOBs: nitrogen-oxygen-boron cycles with potential high-energy properties.
Aloysus K Lawong, David W Ball

J Mol Model· May 2012

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BON-BONs: cyclic molecules with a boron-oxygen-nitrogen backbone. Computational studies of their thermodynamic properties.
Aloysus K Lawong, David W Ball

J Mol Model· April 2012

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Towards new green high energy materials. Computational chemistry on nitro-substituted urea.
Rachelle R Wagner, David W Ball

J Mol Model· November 2011

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Nitroborazines as potential high energy materials: density functional theoretical calculations.
Jay D Janning, David W Ball

J Mol Model· May 2010

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DFT calculations on nitrodiborane compounds as new potential high energy materials.
John Abdelmalik, David W Ball

J Mol Model· May 2010

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Density functional calculations on the thermodynamic properties of a series of nitrosocubanes having the formula C8H8-x(NO)x)x=1-8.
Ryan M Richard, David W Ball

J Hazard Mater· May 2009

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B3LYP calculations on the thermodynamic properties of a series of nitroxycubanes having the formula C8H8-x(NO3)(x) x=1-8.
Ryan M Richard, David W Ball

J Hazard Mater· May 2009

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Calculated thermochemistry of aminonitroacetylene: a new high-energy material?
Kelly Y Mathews, David W Ball

J Phys Chem A· April 2009

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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

J Mol Model· January 2009

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Ab initio calculations on the thermodynamic properties of azaborospiropentanes.
Ryan M Richard, David W Ball

J Mol Model· September 2008

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Ab initio calculations on the thermodynamic properties of azaspiropentanes.
Ryan M Richard, David W Ball

J Phys Chem A· March 2008

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G2, G3, and complete basis set calculations of the thermodynamic properties of cis- and trans-triazene.
Ryan M Richard, David W Ball

J Mol Model· January 2008

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G2, G3, and complete basis set calculations on the thermodynamic properties of triazane.
Ryan M Richard, David W Ball

J Mol Model· January 2008

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