Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Pandurang M. Jadhav"'
Publikováno v:
E-Journal of Chemistry, Vol 9, Iss 2, Pp 583-592 (2012)
s-Triazine is the essential candidate of many energetic compounds due to its high nitrogen content, enthalpy of formation and thermal stability. The present study explores s-triazine derivatives in which different -NO2, -NH2 and -N3 substituted azole
Externí odkaz:
https://doaj.org/article/29518eb720cc4d9d9c391c89d99c475e
Publikováno v:
International Journal of Chemical Kinetics. 53:319-332
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a4cd73cc6ace0539545623400e06517
https://doi.org/10.1002/kin.21445
https://doi.org/10.1002/kin.21445
Publikováno v:
Organic Process Research & Development. 24:32-40
Industrialization of a chemical process needs an understanding of process chemistry, optimal process envelope, and the best choice of operation. 1,1-Diamino-2,2-dinitroethylene (FOX-7) is a new gen...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1d41dbbfa12b8a5478fb361a22c46f3
https://doi.org/10.1021/acs.oprd.9b00372
https://doi.org/10.1021/acs.oprd.9b00372
Publikováno v:
RSC Advances. 7:30663-30672
Herein, nitration of 1,1-diamino-2,2-dinitroethene (FOX-7) using concentrated nitric acid was studied in detail to establish a process for the preparation of tetranitroacetimidic acid (TNAA), an environmentally benign oxidizer. Nitration has also bee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd707c06353d494317b35b0b8f4c2077
https://doi.org/10.1039/c7ra03466k
https://doi.org/10.1039/c7ra03466k
Publikováno v:
International Journal of Chemical Reactor Engineering. 16
1,3,5-Trinitro-1,3,5-triazacyclohexane (RDX) is one of the high explosives extensively used for various military and civil applications. RDX is predominantly used in warheads, the most advanced solid propellants for guns and rockets and in plastic bo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65b03d1a27931250ffb023d5322bc733
https://doi.org/10.1515/ijcre-2017-0061
https://doi.org/10.1515/ijcre-2017-0061
Publikováno v:
Journal of Molecular Modeling. 19:3027-3033
1-Methyl-2,4,5-trinitro imidazole (MTNI) is a well-known melt cast explosive possessing good thermal stability and impact insensitivity. MTNI has been synthesized from multi-step nitration followed by methylation of imidazole exhibiting low yield. It
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::89b135521f9129fa4da921b732d85926
https://doi.org/10.1007/s00894-013-1837-5
https://doi.org/10.1007/s00894-013-1837-5
Publikováno v:
Journal of Energetic Materials. 31:35-48
Azo-bridged azole derivatives were designed and investigated in order to find comprehensive relationship between the structure and performance of nitrogen-rich energetic compounds. Density functional theory (DFT) was used to predict the optimized str
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab98f852563492ab25b391e87d79f55f
https://doi.org/10.1080/07370652.2011.596179
https://doi.org/10.1080/07370652.2011.596179
Publikováno v:
E-Journal of Chemistry, Vol 9, Iss 2, Pp 583-592 (2012)
s-Triazine is the essential candidate of many energetic compounds due to its high nitrogen content, enthalpy of formation and thermal stability. The present study explores s-triazine derivatives in which different -NO2, -NH2and -N3substituted azoles
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::18b9ec3c697c727501359869d8c5ae13
https://doaj.org/article/29518eb720cc4d9d9c391c89d99c475e
https://doaj.org/article/29518eb720cc4d9d9c391c89d99c475e
Publikováno v:
Structural Chemistry. 23:749-754
Density functional theory has been used to investigate geometries, heats of formation (HOFs), C-NO2 bond dissociation energies (BDEs), and relative energetic properties of nitro derivatives of azole substituted furan. HOFs for a series of molecules w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef2df11f591df697529ebb3e0895acc5
https://doi.org/10.1007/s11224-011-9922-9
https://doi.org/10.1007/s11224-011-9922-9
Publikováno v:
Structural Chemistry. 22:775-782
The tetrazole is an important functionality of the most of energetic materials due to 80% nitrogen content, stability, and high enthalpy of formation. The present structure–property relationship study focuses on the optimized geometries of tetrazol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20c2dc6f2cd95f197be395ae947242a0
https://doi.org/10.1007/s11224-011-9755-6
https://doi.org/10.1007/s11224-011-9755-6