Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation-Reference-Cited by-同舟云学术

Crystal morphology prediction of 1,3,3-trinitroazetidine in ethanol solvent by molecular dynamics simulation

Published:2016-03 Issue: Volume:64 Page:94-100
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Shi Wenyan,Chu Yuting,Xia Mingzhu,Lei Wu,Wang Fengyun

Funder

Natural Science Foundation of Jiangsu Province

Natural Science Foundation of China

Science and Technology Pillar Program of Jiangsu Province

Jiangsu postdoctoral science foundation

Double Doctor Innovation of Jiangsu Province

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

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4. Alternate method for synthesis of 1,3,3-trinitroa-zetidine (TNAZ): next generation melt castable high energy material;Jadhav;Indian J. Chem. Technol.,2006

5. R. Dave Paritosh, Axenrod Theodore, Synthesis of trinitroazetidine compounds: US, 5476951 1995

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