About: Design and theoretical study of 15 novel high energy density compounds

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scientific article published on 19 October 2014

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в жовтні 2014 (uk) article scientifique publié en 2014 (fr) im Oktober 2014 veröffentlichter wissenschaftlicher Artikel (de) scientific article published on 19 October 2014 (en) artículu científicu espublizáu n'ochobre de 2014 (ast)
publication date	wds:Q85822054-800779FD-5718-4D48-AD7E-84210F992A4A
publication date	2014-10-19 00:00:00Z (xsd:dateTime)
exact match	wds:Q85822054-53982B39-9773-4BAE-99A2-C2716D3EDDD0
exact match	https://scigraph.springernature.com/pub.10.1007/s00894-014-2479-y
cites work	wds:Q85822054-086F0725-2DC9-40F6-BA91-45EE91A81FF0 wds:Q85822054-0EB67D7E-225E-4746-8B4F-2D1C6BE9EA31 wds:Q85822054-21412C6F-9769-4B59-952E-6F797E78F840 wds:Q85822054-265C2D2D-6832-4639-B1C4-33B45270A194 wds:Q85822054-2A7A3D79-11BC-4982-9186-6F9C49C1C4A2 wds:Q85822054-44DF1B4D-275D-4B76-8A1B-3831CF80CC6B wds:Q85822054-47C1A885-7CA8-4ED5-9342-211394F736FE wds:Q85822054-5854B631-0CFC-44DD-9A34-1F503FD60DC5 wds:Q85822054-843D7954-3038-4C4F-A5C1-8DADBCB1AB56 wds:Q85822054-914881FA-C5DA-46DD-89A9-33543E6DB099 wds:Q85822054-92DC6EBF-CD78-495F-9D42-0EEBC163A850 wds:Q85822054-987A9DE3-C902-4B13-B69D-3B64BE1EC870 wds:Q85822054-B29DBE25-F714-4B2F-AAAA-2CD9A9229F1C wds:Q85822054-B724FD40-0457-4151-8DF0-4AA98D1441D0 wds:Q85822054-B9094205-DFB7-41C8-9E55-EAC27FEC9F48 wds:Q85822054-CA86643C-F0D3-4F20-A633-E0A4C809FC8A wds:Q85822054-DEA3930B-EB94-43DF-85B4-1DC4D013D56E wds:Q85822054-F1C9E6C4-EFF2-484F-B301-025838524CF9 wds:Q85822054-F5D86FA6-7068-4752-8ED6-6B9E55205E64
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Energetic salts from N-aminoazoles [N(2)H(5)](+)(2)[N(4)C-N=N-CN(4)](2-): a new high-nitrogen high-energetic material Hepta- and Octanitrocubanes Molecular design of 1,2,4,5-tetrazine-based high-energy density materials. Crystal density predictions for nitramines based on quantum chemistry. 3,3'-Azobis(6-amino-1,2,4,5-tetrazine): A Novel High-Nitrogen Energetic Material This work was supported at Los Alamos by the joint program of the Department of Defense and the Department of Energy for the preparation and characterization of new ene A possible crystal volume factor in the impact sensitivities of some energetic compounds Dicyanoborate-based ionic liquids as hypergolic fluids Polyazido high-nitrogen compounds: hydrazo- and azo-1,3,5-triazine Computational studies on polynitrohexaazaadmantanes as potential high energy density materials. Accurate predictions of crystal densities using quantum mechanical molecular volumes Improved prediction of heats of formation of energetic materials using quantum mechanical calculations Impact sensitivity and crystal lattice compressibility/free space Sensitivity and the available free space per molecule in the unit cell. Energetic bicyclic azolium salts Nitrotetrazolate-2N-oxides and the strategy of N-oxide introduction Heterocyclic-based nitrodicyanomethanide and dinitrocyanomethanide salts: a family of new energetic ionic liquids Important aspects of behaviour of organic energetic compounds: a review
author name string	wds:Q85822054-0F266EBF-6556-46BA-BE1B-7CAE41D24DA1 wds:Q85822054-3D7D062E-25BD-4B34-A774-073ABBA90D21 wds:Q85822054-4971AE78-0260-4657-A75F-5C9FA5FBD4D3 wds:Q85822054-651B9740-B63E-4C0C-A1F8-DFD71EC00363 wds:Q85822054-D5E93B99-AC11-4141-A7F1-BC6A56398E8F
author name string	Jian Lv Wei-liang Zhu Peng Lian Wei-peng Lai Zhong-xue Ge
rdfs:label	Design and theoretical study of 15 novel high energy density compounds (en) Design and theoretical study of 15 novel high energy density compounds (nl)
skos:prefLabel	Design and theoretical study of 15 novel high energy density compounds (en) Design and theoretical study of 15 novel high energy density compounds (nl)
name	Design and theoretical study of 15 novel high energy density compounds (en) Design and theoretical study of 15 novel high energy density compounds (nl)
author	wds:Q85822054-D5714E9F-9A1D-4A7D-B3E3-686BF20D9DAD wds:Q85822054-E4838C62-BF18-48A1-B491-55A6C49666BD
author	Yingzhe Liu Tao Yu
title	wds:Q85822054-16314B58-F2A5-470A-A865-405A3CE4991E
title	Design and theoretical study of 15 novel high energy density compounds (en)
page(s)	wds:Q85822054-B48D2268-17CE-494C-80E9-C43C6742CFB6
page(s)	2479
instance of	wds:Q85822054-F5ADB180-A1EF-459E-B100-BA3384B98D7D
instance of	scholarly article
PubMed ID	wds:Q85822054-D2FC8B65-C410-4760-8C31-37FA7B17FAE2
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/25326063
PubMed ID	25326063
published in	wds:Q85822054-7045B0D7-DD42-46AB-AB2E-8CC422A8A748
published in	Journal of Molecular Modeling
issue	wds:Q85822054-981328F8-4905-4C3F-9B35-5582957E8CED
volume	wds:Q85822054-4913319D-A4F1-46CE-B76F-F87BC1B5F75F
issue	11
volume	20
DOI	wds:Q85822054-75428AA7-12A2-4C30-B6F9-2BEE65B37321
DOI	http://dx.doi.org/10.1007/S00894-014-2479-Y
DOI	10.1007/S00894-014-2479-Y
Dimensions Publication ID	wds:Q85822054-DAEA9270-4CC5-49AE-B8C8-8566DD2E8521
Dimensions Publication ID	1041866638
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q85822054
is cites work of	Solvation of the fluorine containing anions and their lithium salts in propylene carbonate and dimethoxyethane Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frame.
is cites work of	wds:Q50075914-0A7918CA-6135-44A0-87DB-E9FFDBDF29BB wds:Q85360556-CA38A19F-0310-413E-9FE2-91B353C76901

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