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Volumn 953, Issue 1-3, 2010, Pages 18-23

Computational study on 2,6-diamino-3,5-dinitropyrazine and its 1-oxide and 1,4-dioxide derivatives

Author keywords

CBS 4M; Electrostatic potentials; Explosives; N oxides; RDX replacements

Indexed keywords


EID: 77953959621     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.04.015     Document Type: Article
Times cited : (41)

References (47)
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    • (2005)
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    • (a) ICT-Thermodynamic Code, Version 1.00, Fraunhofer Institut für Chemische Technologie, Pfinztal, 1998-2000; (b) The ICT-Thermodynamic Code (ICT-Code), User's Manual Report 200626-7, 2000, Fraunhofer-Institut für Chemische Technologie (ICT), D-76318 Pfinztal; (c) The ICT-Database of Thermochemical Values, Fraunhofer Institu
    • (a) ICT-Thermodynamic Code, Version 1.00, Fraunhofer Institut für Chemische Technologie, Pfinztal, 1998-2000; (b) The ICT-Thermodynamic Code (ICT-Code), User's Manual Report 200626-7, 2000, Fraunhofer-Institut für Chemische Technologie (ICT), D-76318 Pfinztal; (c) The ICT-Database of Thermochemical Values, Fraunhofer Institut für Chemische Technologie, Pfinztal, 1971-1981.
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    • Kerth, J.1    Kuglstatter, W.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.