메뉴 건너뛰기




Volumn 104, Issue 45, 2000, Pages 10374-10382

Investigation of loosely bound states of NO2 just below the first dissociation threshold

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; DISSOCIATION; ELECTRON ENERGY LEVELS; POTENTIAL ENERGY; RESONANCE; ULTRAVIOLET SPECTROSCOPY; VAN DER WAALS FORCES;

EID: 0034321092     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001217i     Document Type: Article
Times cited : (20)

References (36)
  • 18
    • 85088170306 scopus 로고    scopus 로고
    • 2, the two oxygen atomes have equal probabilities to explore large R and γ, as opposed to an asymmetric molecule.
    • 2, the two oxygen atomes have equal probabilities to explore large R and γ, as opposed to an asymmetric molecule.
  • 20
  • 28
    • 33645897805 scopus 로고    scopus 로고
    • note
    • We do not cite analytic expressions for the potential functions: On one hand, they are looking cumbersome, and on the other hand our analysis is almost qualitative and does not rely on the exact shape of V(R)-any set of functions which reproduce the general run of the curves in Figure 7 will give similar results.
  • 29
    • 33645933750 scopus 로고    scopus 로고
    • note
    • Since the dipole moment function is assumed to be constant, we cannot fit the amplitude of the absorption spectrum. For this reason both experimental and calculated spectra are renormalized before comparison in such a way that their amplitude at maximum of absorption equals unity.
  • 36
    • 33645941368 scopus 로고
    • DLR-Institut für experimentelle Strömungsmechanik, Göttingen
    • Gundlach, G. Rechnen und Darstellen von Laserinduzierten Fluoreszenz Anregungsspektren des NO; DLR-Institut für experimentelle Strömungsmechanik, Göttingen, 1991.
    • (1991)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.