Binding energies of Ag+ and Cd+ complexes from analysis of radiative association kinetics

Journal of Physical Chemistry A

Volumn 101, Issue 18, 1997, Pages 3338-3347

  Ho, Yen Peng ^a   Yang, Yu Chuan ^a   Klippenstein, Stephen J ^a,b   Dunbar, Robert C ^a  

^a CASE WESTERN RESERVE UNIVERSITY   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0041623663     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9637284     Document Type: Article

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52. 2 in Table 3 from the approximate modeling approach is an apparent exception to this generalization, although the quoted uncertainties are large enough to make this deviation statistically insignificant. This binding energy number is somewhat lower than the value estimated by the standard hydrocarbon model in Table 4 and is also lower than the estimates for the other systems. The lowness of this value compared with the standard hydrocarbon model can be traced primarily to symmetry number considerations which are only incorporated in an average fashion in the latter approach. There is in fact some uncertainty about the numerical validity of the particular summetry corrections adopted. In sum, we would put little stock in these differences in binding energies since they are within the quoted uncertainties and may well be simply an indication of the limits of confidence of the modeling.
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