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Volumn 69, Issue 12, 2000, Pages 3878-3884

Effects of correlation between molecular diffraction and rotational excitation on the scattering dynamics of H2 from Cu(001)

Author keywords

Chemisorption; Copper; Density functional calculations; Dissociative adsorption; Hydrogen; Molecular scattering; Quantum effects; Rotationally elastic diffraction; Rotationally inelastic diffraction; Six dimensional quantum dynamics calculations

Indexed keywords


EID: 3042935347     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.69.3878     Document Type: Article
Times cited : (23)

References (40)
  • 27
    • 85037472645 scopus 로고    scopus 로고
    • note
    • 2 with a kinetic energy of 400 meV in the vibrational state v = 1 (with a corresponding vibrational energy of 512 meV) and in the rotational state j=2 (with a corresponding rotational energy of 45 meV), it takes ∼160 fs(femto-seconds) to complete one rotational cycle, while it takes ∼10 fs to move forward ∼1 Å and to complete one vibrational cycle.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.