Next Article in Journal
Enantiopure Radical Cation Salt Based on Tetramethyl-Bis(ethylenedithio)-Tetrathiafulvalene and Hexanuclear Rhenium Cluster
Next Article in Special Issue
Crystal Structures of Two 1,4-Diamino-1,2,4-triazolium Salts
Previous Article in Journal
Constructor Graphs as Useful Tools for the Classification of Hydrogen Bonded Solids: The Case Study of the Cationic (Dimethylphosphoryl)methanaminium (dpmaH+) Tecton
Open AccessArticle

Electrostatic Potentials, Intralattice Attractive Forces and Crystal Densities of Nitrogen-Rich C,H,N,O Salts

by 1,2,*, 1 and 1,2
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. 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
Show Figures

Figure 1

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 Style

Politzer, 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

Find Other Styles
Note that from the first issue of 2016, MDPI journals use article numbers instead of page numbers. See further details here.

Article Access Map by Country/Region

1
Search more from Scilit
 
Search
Back to TopTop