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Volumn 106, Issue 1, 2002, Pages 122-129

Ab initio and kinetic calculations for the reactions of H with (CH3)(4-n)GeHn (n = 1, 2, 3, 4)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CHEMICAL VAPOR DEPOSITION; ELECTRON TUNNELING; HYDROGEN; POTENTIAL ENERGY; RATE CONSTANTS;

EID: 0037050572     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp012730e     Document Type: Article
Times cited : (15)

References (43)
  • 43
    • 0003929557 scopus 로고
    • National Standards Reference Data Series; National Bureau of Standands, U.S. Government Printing Office: Washington, DC
    • Shimanouchi, T. Tables of Molecular Vibrational Frequencies; National Standards Reference Data Series; National Bureau of Standands, U.S. Government Printing Office: Washington, DC, 1972; Vol. 39.
    • (1972) Tables of Molecular Vibrational Frequencies , vol.39
    • Shimanouchi, T.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.