SCOPUS 정보 검색 플랫폼

Journal of Molecular Structure: THEOCHEM

Volumn 573, Issue 1-3, 2001, Pages 1-10

Computational characterization of energetic materials

(6) Politzer, Peter a Murray, Jane S a Seminario, Jorge M a Lane, Pat a Edward Grice, M a Concha, Monica C a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio and density functional methods; Combustion; Computational studies; Decomposition; Energetic materials; Heats of formation

Indexed keywords

EXPLOSIVE;

COMBUSTION; COMPUTER ANALYSIS; COMPUTER SYSTEM; CRYSTAL STRUCTURE; DECOMPOSITION; DENSITY GRADIENT; ELECTRICITY; ENERGY TRANSFER; HEAT TRANSFER; MOLECULAR DYNAMICS; PHASE TRANSITION; REACTION ANALYSIS; REVIEW; SYNTHESIS; THERMODYNAMICS; THERMOSTABILITY;

EID: 0035955524 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00533-4 Document Type: Article

Times cited : (99)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.