Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts
1
Department of Chemistry, University of New Orleans, New Orleans, LA 70148, USA
2
CleveProp, 1951 W. 26th Street, Cleveland, OH 44113, USA
*
Author to whom correspondence should be addressed.
Academic Editor: Gerhard Laus
Crystals 2016, 6(1), 7; https://doi.org/10.3390/cryst6010007
Received: 9 December 2015 / Revised: 28 December 2015 / Accepted: 30 December 2015 / Published: 4 January 2016
(This article belongs to the Special Issue Nitrogen-Rich Salts)
The computed electrostatic potentials on C,H,N,O molecular solids and nitrogen-rich C,H,N,O salts are used in analyzing and comparing intralattice attractive forces and crystal densities in these two categories of compounds. Nitrogen-rich C,H,N,O salts are not an assured path to high densities. To increase the likelihood of high densities, small cations and large anions are suggested. Caution is recommended in predicting benefits of nitrogen-richness for explosive compounds.
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Keywords:
nitrogen-rich; electrostatic potentials; C,H,N,O molecular and ionic compounds; crystal densities
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MDPI and ACS Style
Politzer, P.; Lane, P.; Murray, J.S. Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts. Crystals 2016, 6, 7. https://doi.org/10.3390/cryst6010007
AMA Style
Politzer P, Lane P, Murray JS. Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts. Crystals. 2016; 6(1):7. https://doi.org/10.3390/cryst6010007
Chicago/Turabian StylePolitzer, Peter; Lane, Pat; Murray, Jane S. 2016. "Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts" Crystals 6, no. 1: 7. https://doi.org/10.3390/cryst6010007
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