An improved approach for predicting the density of azido compounds-Reference-Cited by-同舟云学术

An improved approach for predicting the density of azido compounds

Published:2013-08-06 Issue:6 Volume:40 Page:491-497
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Yang Junqing,Wang Guixiang,Wang Fang,Gong Xuedong

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/08927022.2013.824570

Reference43 articles.

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2. Density estimations for explosives and related compounds using the group additivity approach

3. Electrostatic potentials and covalent radii

4. The fundamental nature and role of the electrostatic potential in atoms and molecules

5. Statistically-based interaction indices derived from molecular surface electrostatic potentials: a general interaction properties function (GIPF)

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