Computational Studies on Polynitrohexaazaadmantanes as Potential High Energy Density Materials-Reference-Cited by-同舟云学术

Computational Studies on Polynitrohexaazaadmantanes as Potential High Energy Density Materials

Published:2006-04-07 Issue:17 Volume:110 Page:5929-5933
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Xu Xiao-Juan¹,Xiao He-Ming¹,Ju Xue-Hai¹,Gong Xue-Dong¹,Zhu Wei-Hua¹

Affiliation:

1. Institute for Computation in Molecular and Material Science and Department of Chemistry, Nanjing University of Science and Technology, Nanjing 210094, P.R. China, and Department of Chemistry, Yancheng Normal College, Yancheng 224002, Jiangsu Province, P.R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0575557

Reference48 articles.

1. Über Verbindungen mit Urotropin‐Struktur, XVI. Beiträge zur Chemie der Adamantyl‐(1)‐Derivate

2. Electrophilic reactions at single bonds. V. Nitration and nitrolysis of alkanes and cycloalkanes with nitronium salts

3. A facile route to 1,3,5,7-tetraaminoadamantane. Synthesis of 1,3,5,7-tetranitroadamantane

4. Synthesis of polynitroadamantanes. Oxidations of oximinoadamantanes

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