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Volumn 124, Issue 6, 2006, Pages

Vibrationally promoted electron emission from low work-function metal surfaces

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION ENERGY; NONADIABATIC ENERGY-TRANSFER;

EID: 32644473835     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2166360     Document Type: Article
Times cited : (46)

References (45)
  • 1
    • 0011647606 scopus 로고
    • edited by J. N.Armor, Denver, CO
    • Environmental Catalysis, edited by, J. N. Armor, Denver, CO, 28 March-2 April, 1993.
    • (1993) Environmental Catalysis
  • 22
    • 0034926805 scopus 로고    scopus 로고
    • C. Kittrell, E. Abramson, J. L. Kinsey, S. A. McDonald, D. E. Reisner, R. W. Field, and D. H. Katayama, J. Chem. Phys. 0021-9606 10.1063/1.442324 75, 2056 (1981); M. Silva, R. Jongma, R. W. Field, and A. M. Wodtke, Annu. Rev. Phys. Chem. 52, 811 (2001).
    • (2001) Annu. Rev. Phys. Chem. , vol.52 , pp. 811
    • Silva, M.1    Jongma, R.2    Field, R.W.3    Wodtke, A.M.4
  • 27
    • 0003588966 scopus 로고
    • Spectra of Diatomic Molecules Vol. 2nd ed. Twelfth Printing. (Van Nostrand, Princeton
    • G. Herzberg, Molecular Spectra and Molecular Structure, Spectra of Diatomic Molecules Vol. I 2nd ed. Twelfth Printing. (Van Nostrand, Princeton, 1967).
    • (1967) Molecular Spectra and Molecular Structure , vol.1
    • Herzberg, G.1
  • 35
    • 0141620453 scopus 로고
    • The wave function is calculated using the potentials constructed by the RKR method with a program written in MATHEMATICA similar to that described by P. Senn, Comput. Chem. (Oxford) 19, 437 (1995).
    • (1995) Comput. Chem. (Oxford) , vol.19 , pp. 437
    • Senn, P.1
  • 36
    • 0003588966 scopus 로고
    • Molecular spectra and molecular structure
    • 2nd ed. (Van Nostrand, Princeton)
    • The constants for the NO molecule are from G. Herzberg. Molecular Spectra and Molecular Structure, Spectra of Diatomic Molecules Vol. I, 2nd ed. (Van Nostrand, Princeton, 1967). The probability is calculated from squaring the wave function found by fitting the energies for the NO molecule to the NO RKR potential and integrating in the between 1.61 and 1.73 Å. From this, it is found that NO spends 30% of its time at the outer turning point.
    • (1967) Spectra of Diatomic Molecules , vol.1
    • Herzberg, G.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.