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Volumn 105, Issue 37, 2001, Pages 8533-8540

Chlorofluoroamines: Ab initio and DFT studies on their structure, enthalpies of formation, and unimolecular reaction pathways

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; DECOMPOSITION; DISSOCIATION; ENTHALPY; ENTROPY; GROUND STATE; STRUCTURE (COMPOSITION);

EID: 0035922563     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp011331g     Document Type: Article
Times cited : (11)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.