메뉴 건너뛰기




Volumn 106, Issue 47, 2002, Pages 11603-11615

Computational study of the reactions of H atoms with chlorinated alkanes. Isodesmic reactions for transition states

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINATION; ENTHALPY; HYDROGEN; PARAFFINS; QUANTUM THEORY; RATE CONSTANTS;

EID: 0037191538     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp026313t     Document Type: Article
Times cited : (21)

References (62)
  • 25
    • 0011837148 scopus 로고    scopus 로고
    • note
    • Certain commercial instruments and materials are identified in this article to adequately specify the procedures. In no case does such identification imply recommendation or endorsement by NIST, nor does it imply that the instruments or materials are necessarily the best available for this purpose.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.