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Volumn 43, Issue 5, 2007, Pages 562-566

Multilevel quantum chemical calculation of the enthalpy of formation of [1,2,5]oxadiazolo[3,4-e][1,2,3,4]-tetrazine-4,6-di-N-dioxide

Author keywords

Enthalpy of formation; Enthalpy of sublimation; Furazano 1,2,3,4 tetrazine 1,3 dioxide; Quantum chemical calculations

Indexed keywords

FORMATION ENTHALPY; QUANTUM CHEMICAL CALCULATIONS; SUBLIMATION ENTHALPY;

EID: 35348918248     PISSN: 00105082     EISSN: 15738345     Source Type: Journal    
DOI: 10.1007/s10573-007-0074-6     Document Type: Article
Times cited : (43)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.