About: Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX)

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About: Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	article (en) ലേഖനം (ml) wetenschappelijk artikel (nl) наукова стаття, опублікована в грудні 2000 (uk) im Dezember 2000 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q56770728-22640633-F863-44B0-AA2E-EADB63AC3D66
publication date	2000-12-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56770728-FC0E8A45-6548-4DB4-B20E-3142336B8637
language of work or name	English
author name string	wds:Q56770728-7476E03C-BDB9-435A-B967-C65327F3D09C wds:Q56770728-952FD0E9-6C49-4FD5-97DA-C3BD49C1906F wds:Q56770728-AC9E18B5-F709-4CFF-9E96-484419EFE5C8
author name string	Kurt R. Glaesemann James P. Lewis Kirk VanOpdorp
rdfs:label	Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (en) Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (nl)
skos:prefLabel	Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (en) Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (nl)
name	Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (en) Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (nl)
author	wds:Q56770728-BF4CB29C-3537-4274-B897-EE50C0B73FAB
author	Gregory A. Voth
title	wds:Q56770728-53CE02F1-C096-472C-A274-34C8D9DA7A3A
title	Ab Initio Calculations of Reactive Pathways for α-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (α-HMX) (en)
page(s)	wds:Q56770728-26919B3F-E6BB-4EE1-B8A7-EA5626B4DFD3
page(s)	11384-11389
instance of	wds:Q56770728-9158A2EB-1E37-4E16-B01C-F45338E2EE20
instance of	scholarly article
published in	wds:Q56770728-7088830B-AE93-4AD6-969F-8152A7719F45
published in	Journal of Physical Chemistry A
issue	wds:Q56770728-45D8DBC1-0D66-4DDD-9971-87FE7E96A1A9
volume	wds:Q56770728-9E77FD1C-7B3C-49C3-B726-C89DB974DD9B
issue	48
volume	104
DOI	wds:Q56770728-A9C27B6E-1F31-4A12-B958-2FB58AA95475
DOI	http://dx.doi.org/10.1021/JP002173G
DOI	10.1021/JP002173G
ADS bibcode	wds:Q56770728-c37286e9-43fc-591c-615b-48922da374e7
ADS bibcode	2000JPCA..10411384L
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56770728
is cites work of	Decomposition of nitramine energetic materials in excited electronic states: RDX and HMX. Theoretical predictions of the initial decomposition steps of dimethylnitramine Predicting Trigger Bonds in Explosive Materials through Wiberg Bond Index Analysis Initial reactions of methyl-nitramine confined inside armchair (5,5) single-walled carbon nanotube.
is cites work of	wds:Q46756753-7F9405BC-4D19-478B-92A7-85DF38FA5CD2 wds:Q33220062-09603C67-6CD2-4596-8FFC-784B385A7FF0 wds:Q86450030-21CB5777-7234-4A14-A4F9-E3EA23BC4C58 wds:Q50527661-6333C908-6D85-4A84-A04C-A0D8FC8DA797

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