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- Q37341558 description "article científic" @default.
- Q37341558 description "article scientifique" @default.
- Q37341558 description "articolo scientifico" @default.
- Q37341558 description "artigo científico" @default.
- Q37341558 description "artículu científicu espublizáu en 2009" @default.
- Q37341558 description "bilimsel makale" @default.
- Q37341558 description "scientific article published on 06 August 2009" @default.
- Q37341558 description "vedecký článok" @default.
- Q37341558 description "vetenskaplig artikel" @default.
- Q37341558 description "videnskabelig artikel" @default.
- Q37341558 description "vědecký článek" @default.
- Q37341558 description "wetenschappelijk artikel" @default.
- Q37341558 description "wissenschaftlicher Artikel" @default.
- Q37341558 description "наукова стаття, опублікована в серпні 2009" @default.
- Q37341558 description "научни чланак" @default.
- Q37341558 description "مقالة علمية نشرت في 06 أغسطس 2009" @default.
- Q37341558 name "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" @default.
- Q37341558 name "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" @default.
- Q37341558 name "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" @default.
- Q37341558 type Item @default.
- Q37341558 label "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" @default.
- Q37341558 label "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" @default.
- Q37341558 label "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" @default.
- Q37341558 prefLabel "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" @default.
- Q37341558 prefLabel "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" @default.
- Q37341558 prefLabel "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" @default.
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- Q37341558 P1476 "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" @default.
- Q37341558 P2093 "Huihui Zheng" @default.
- Q37341558 P2093 "Jianguo Zhang" @default.
- Q37341558 P2093 "Man Wu" @default.
- Q37341558 P2093 "Tonglai Zhang" @default.
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