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Volumn 111, Issue 10, 2007, Pages 2631-2638

Proton tunneling in aromatic amine dehydrogenase is driven by a short-range sub-picosecond promoting vibration: Consistency of simulation and theory with experiment

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DEUTERIUM; MOLECULAR DYNAMICS; PROTONS;

EID: 34047264783     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp066276w     Document Type: Article
Times cited : (60)

References (60)
  • 1
    • 4944242943 scopus 로고    scopus 로고
    • Ball, P. Nature 2004, 431, 396.
    • (2004) Nature , vol.431 , pp. 396
    • Ball, P.1
  • 26
    • 0004268527 scopus 로고
    • The application of tunnel corrections in chemical kinetics
    • Chapman and Hall: London
    • Bell, R. P. The application of tunnel corrections in chemical kinetics. The Tunnel Effect in Chemistry; Chapman and Hall: London, 1980; p 51.
    • (1980) The Tunnel Effect in Chemistry , pp. 51
    • Bell, R.P.1
  • 54
    • 84906383292 scopus 로고    scopus 로고
    • ‡/R. Here, A′ is analogous to the Arrhenius prefactor, A.
    • ‡/R. Here, A′ is analogous to the Arrhenius prefactor, A.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.