메뉴 건너뛰기




Volumn 112, Issue 34, 2008, Pages 7947-7960

Quantum mechanical calculation of energy dependence of OCI/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on AU three contributing electronic state potential energy surfaces

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY DEPENDENCE; PRODUCT BRANCHING RATIOS; QUANTUM STATES; QUANTUM-MECHANICAL CALCULATIONS; TOTAL ENERGIES;

EID: 51849139579     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp803673y     Document Type: Article
Times cited : (15)

References (44)
  • 37
    • 51849152022 scopus 로고    scopus 로고
    • All energies will be presented as total energies and are measured from the lowest point of the potential energy curve of the reactants
    • All energies will be presented as total energies and are measured from the lowest point of the potential energy curve of the reactants.
  • 38
    • 51849113824 scopus 로고    scopus 로고
    • unpublished data
    • Liu, B., unpublished data.
    • Liu, B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.