메뉴 건너뛰기




Volumn 105, Issue 19, 2001, Pages 4716-4725

A theoretical study of the S + C2H reaction: Potential energy surfaces and dynamics

Author keywords

[No Author keywords available]

Indexed keywords

POTENTIAL ENERGY SURFACES;

EID: 0035902306     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp004169a     Document Type: Article
Times cited : (16)

References (57)
  • 44
    • 0000097150 scopus 로고    scopus 로고
    • Schleyer, P. V. R., Ed.; John Wiley & Sons Ltd. Publishers: New York
    • (f) Weinhold, F. A. In Encyclopedia of Computational Chemistry; Schleyer, P. V. R., Ed.; John Wiley & Sons Ltd. Publishers: New York, 1998; Vol. 3, pp 1792-1810.
    • (1998) Encyclopedia of Computational Chemistry , vol.3 , pp. 1792-1810
    • Weinhold, F.A.1
  • 47
    • 0004262087 scopus 로고
    • Hirschfelder, J. O., Ed.; John Wiley & Sons: New York
    • Buckingham, A. D. In Intermolecular Forces; Hirschfelder, J. O., Ed.; John Wiley & Sons: New York, 1967.
    • (1967) Intermolecular Forces
    • Buckingham, A.D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.