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Volumn 448, Issue 1-3, 2007, Pages 16-23

An ab initio study on the structure and energetics of the ClO hydrates

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; DENSITY FUNCTIONAL THEORY; EXPLOSIVES; HYDROGEN BONDS; MOLECULAR INTERACTIONS;

EID: 35448956803     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.09.072     Document Type: Article
Times cited : (11)

References (24)
  • 20
    • 35448933415 scopus 로고    scopus 로고
    • M.J. Frisch, et al., Gaussian 03, Inc., Wallingford CT, 2004.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.