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Volumn 6, Issue 21, 2004, Pages 5000-5006

Rotational and alignment effects in a multisurface wavepacket calculation for the Cl + H2 reaction

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL REACTION; ELECTRON; ENERGY; QUANTUM MECHANICS; VIBRATION;

EID: 9444252356     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b411046c     Document Type: Article
Times cited : (16)

References (21)
  • 13
    • 9444254709 scopus 로고    scopus 로고
    • DOI: 10.1039/b411385e potential available
    • G. Capecchi and H.-J. Werner, Phys. Chem. Chem. Phys., 2004, 6, DOI: 10.1039/b411385e, potential available at http://www. theochem.uni-stuttgart.de/.
    • (2004) Phys. Chem. Chem. Phys. , pp. 6
    • Capecchi, G.1    Werner, H.-J.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.