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Crystals 2016, 6(1), 7; doi:10.3390/cryst6010007

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
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)
View Full-Text   |   Download PDF [4623 KB, uploaded 4 January 2016]   |  

Abstract

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. View Full-Text
Keywords: nitrogen-rich; electrostatic potentials; C,H,N,O molecular and ionic compounds; crystal densities nitrogen-rich; electrostatic potentials; C,H,N,O molecular and ionic compounds; crystal densities
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This is an open access article distributed under the Creative Commons Attribution License which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. (CC BY 4.0).

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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.

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