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Journal of Molecular Structure: THEOCHEM

Volumn 530, Issue 1-2, 2000, Pages 21-30

Structural, energetic, and vibrational features of azacubanes as energetic materials studied with density functional theory methods

(1) Jursic, B S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Azacubanes; Cubane; Density functional theory; Enthalphy of formation; Enthalpies of formation

Indexed keywords

CUBANE DERIVATIVE; HETEROCYCLIC COMPOUND;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; DENSITY; ENERGY TRANSFER; ENTHALPY; MATERIALS TESTING; STRUCTURE ANALYSIS; THEORY;

EID: 0034683928 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00324-9 Document Type: Article

Times cited : (18)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.