About: Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article published on 31 December 2018

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в грудні 2018 (uk) article scientifique publié en 2018 (fr) im Dezember 2018 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'avientu de 2018 (ast) scientific article published on 31 December 2018 (en)
publication date	wds:Q61453560-E641AB09-CE0A-4D7D-B0E4-D82CF4B76325
publication date	2018-12-31 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q61453560-5459419D-7B41-41AE-9F9D-EED60817DD81
language of work or name	English
cites work	wds:Q61453560-0B43AE32-F005-4268-9AA1-DB7FBDF18BAA wds:Q61453560-0B5FE783-77EF-4D71-9EA5-EC0922856575 wds:Q61453560-0EFBC1D2-3C54-41ED-826B-06A81A7E23DF wds:Q61453560-184B5472-BE44-4716-9AED-3BB605831AA6 wds:Q61453560-32B5AF62-0A31-4694-9D63-1691CC50A65E wds:Q61453560-37A7C959-7DD6-477F-AE44-FD103EED7A17 wds:Q61453560-3E41D2D5-B60A-4365-8C7C-3BEBF1887146 wds:Q61453560-6EF2764F-14E9-4E1A-8FED-1B77ADDABAFB wds:Q61453560-8A066525-185C-4AD8-B865-74B9C8B20C2F wds:Q61453560-8EA81BDF-797D-49DF-A287-A8A76D337B54 wds:Q61453560-B4F56947-15F8-4444-A230-C8272CED74A4 wds:Q61453560-C013C629-7632-4012-A429-CD8D9E6224DA wds:Q61453560-D088082E-004F-4E41-89BD-751239F9742D wds:Q61453560-D25E73F4-D795-4753-8F36-7BCFAD0C9B5F wds:Q61453560-D3FCBA72-B433-4E99-B9F6-46B39ED78AA5 wds:Q61453560-DDDCBE74-79B0-41B6-B2EF-5D53D2FB9F3E wds:Q61453560-E3C30666-808D-4767-827B-C78DCCBE15DA
cites work	Generalized Gradient Approximation Made Simple Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Semiempirical hybrid density functional with perturbative second-order correlation Nitrogen-rich heterocycles as reactivity retardants in shocked insensitive explosives Multiwfn: a multifunctional wavefunction analyzer. Pi-stacked interactions in explosive crystals: buffers against external mechanical stimuli alpha- and beta-FOX-7, polymorphs of a high energy density material, studied by X-ray single crystal and powder investigations in the temperature range from 200 to 423 K. Investigation of correlation between impact sensitivities and nitro group charges in nitro compounds. The high pressure structure and equation of state of 2,6-diamino-3,5-dinitropyrazine-1-oxide (LLM-105) up to 20 GPa: X-ray diffraction measurements and first principles molecular dynamics simulations. First-principles high-pressure unreacted equation of state and heat of formation of crystal 2,6-diamino-3, 5-dinitropyrazine-1-oxide (LLM-105). Carbon cluster formation during thermal decomposition of octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine and 1,3,5-triamino-2,4,6-trinitrobenzene high explosives from ReaxFF reactive molecular dynamics simulations. Improved prediction of heats of formation of energetic materials using quantum mechanical calculations Shock wave induced decomposition of RDX: quantum chemistry calculations Initial mechanisms for the unimolecular decomposition of electronically excited bisfuroxan based energetic materials. Nanosecond time-resolved and steady-state infrared studies of photoinduced decomposition of TATB at ambient and elevated pressure Theoretical predictions of the initial decomposition steps of dimethylnitramine Decomposition mechanisms and kinetics of novel energetic molecules BNFF-1 and ANFF-1: quantum-chemical modeling
author name string	wds:Q61453560-08B8EDB2-4BD7-4D40-B122-55897C40066E wds:Q61453560-54CA286A-E050-4396-84A4-6BE35AA37382 wds:Q61453560-6662B065-75F7-47E7-80FA-4441C2A58F5C wds:Q61453560-69E29E68-31C9-4C26-BE45-875F5EDD3195 wds:Q61453560-ABD8712B-2C33-412B-BAD5-4F3C76443C36 wds:Q61453560-FA3FCD5E-E6F3-416B-A1BC-2E9754E892DE
author name string	Qian Yu Rong Li Xuemei Zhang Changgen Feng Nianshou Cheng Shichuan Qian
rdfs:label	Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (en) Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (nl)
skos:prefLabel	Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (en) Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (nl)
name	Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (en) Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (nl)
author	wds:Q61453560-80388FC1-E73C-488D-A56B-B07EAA2A36F3
author	Qiang Gan
title	wds:Q61453560-B18AA6EE-A3B9-409B-9955-1F0496232C8C
title	Initial Mechanisms for the Unimolecular Thermal Decomposition of 2,6-Diamino-3,5-dinitropyrazine-1-oxide (en)
page(s)	wds:Q61453560-F7672F39-E71E-406E-9E40-80969BD2F47D
page(s)	125
instance of	wds:Q61453560-BC3BECAA-105B-4E56-A7A5-D755A48BC910
instance of	scholarly article
PubMed ID	wds:Q61453560-723B206B-3B83-42BB-A35B-93CB95D835CB
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/30602673
PubMed ID	30602673
published in	wds:Q61453560-E755B62B-A024-4DD4-88D1-8E978D599679
published in	Molecules
issue	wds:Q61453560-A569FDE4-83FE-4F60-9155-8175D39D5A48
volume	wds:Q61453560-B8E7EEAB-0422-40EA-BD7F-E58B62FF503D
issue	1
volume	24
DOI	wds:Q61453560-EABB1A51-3366-484D-BDF4-6FA6B62B1EEE
DOI	http://dx.doi.org/10.3390/MOLECULES24010125
DOI	10.3390/MOLECULES24010125
copyright license	wds:Q61453560-13475c20-e5fa-42a8-bb5c-59fa9e17cf25
copyright status	wds:Q61453560-2a727702-4410-46e7-b6b7-da3564584d99
copyright license	Creative Commons Attribution 4.0 International
copyright status	copyrighted
PMCID	wds:Q61453560-55B2207C-9932-484C-823E-331EC089C53B
PMCID	6337266
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q61453560

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 190 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software