Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers.
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| Title: | Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers. |
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| Authors: | Jianguo Zhang1 zhangjinaguobit@yahoo.com.cn, Huihui Zheng1, Tonglai Zhang1, Man Wu1 |
| Source: | International Journal of Molecular Sciences. Aug2009, Vol. 10 Issue 8, p3502-3516. 15p. 1 Diagram, 9 Charts. |
| Database: | Academic Search Ultimate |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: asn DbLabel: Academic Search Ultimate An: 44047801 AccessLevel: 2 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Jianguo+Zhang%22">Jianguo Zhang</searchLink><relatesTo>1</relatesTo><i> zhangjinaguobit@yahoo.com.cn</i><br /><searchLink fieldCode="AR" term="%22Huihui+Zheng%22">Huihui Zheng</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Tonglai+Zhang%22">Tonglai Zhang</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Man+Wu%22">Man Wu</searchLink><relatesTo>1</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22International+Journal+of+Molecular+Sciences%22">International Journal of Molecular Sciences</searchLink>. Aug2009, Vol. 10 Issue 8, p3502-3516. 15p. 1 Diagram, 9 Charts. |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=44047801 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.3390/ijms10083502 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 15 StartPage: 3502 Titles: – TitleFull: Theoretical Study for High-Energy-Density Compounds Derived from Cyclophosphazene. IV. DFT Studies on 1,1-Diamino-3,3,5,5,7,7-hexaazidocyclotetraphosphazene and Its Isomers. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Jianguo Zhang – PersonEntity: Name: NameFull: Huihui Zheng – PersonEntity: Name: NameFull: Tonglai Zhang – PersonEntity: Name: NameFull: Man Wu IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 08 Text: Aug2009 Type: published Y: 2009 Identifiers: – Type: issn-print Value: 16616596 Numbering: – Type: volume Value: 10 – Type: issue Value: 8 Titles: – TitleFull: International Journal of Molecular Sciences Type: main |
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