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Volumn 102, Issue 1, 1998, Pages 51-59

Rotational state-specific dynamics of SiF C2Δ-B2Σ+ collision-induced transfer

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; ENERGY TRANSFER; FLUORESCENCE; HYDROGEN; LASER BEAM EFFECTS; NITROGEN; REACTION KINETICS; SILICON COMPOUNDS;

EID: 0031646271     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972840e     Document Type: Article
Times cited : (10)

References (51)
  • 37
    • 11744335824 scopus 로고
    • -1 (∼4B) than to those with A = 0. Regardless of which of these two relatively small values of A is correct, the SiF C state will rapidly approach the Hund's case (b) coupling limit with increasing rotational level.
    • (1980) J. Phys. B: At. Mol. Phys. , vol.13 , pp. 3369
    • Houbrechts, Y.1    Dubois, I.2    Bredohl, H.3
  • 38
    • 0002705948 scopus 로고
    • A computer code for the calculation of transition frequencies and rotational linestrengths in electronic spectra was kindly supplied by Professor R. N. Zare, which is based on an extension of the methods described in the following. Zare, R. N.; Schmeltekopf, A. L.; Harrop, W. J.; Albritton, D. L. J. Mol. Spectrosc. 1973, 46, 37.
    • (1973) J. Mol. Spectrosc. , vol.46 , pp. 37
    • Zare, R.N.1    Schmeltekopf, A.L.2    Harrop, W.J.3    Albritton, D.L.4
  • 39
    • 11744317854 scopus 로고    scopus 로고
    • note
    • 12 branch in which its presence is most apparent. Operationally, we were able to obtain a satisfactory simulation of the fluorescence spectra without adjusting the constants but by assuming that the minor high j component was located at j = 58.5. This slight uncertainty in the true j values of the high j component has no significant effect in the present context on the interpretation of the spectra.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.