Concerning the Electron Density at the Pb Nucleus in PbO as a Function of Bond Length
High resolution measurements on the J=1←0 transitions of PbO have been performed using a Fourier transform microwave spectrometer. the available transition frequency for the 208Pb18O isotopomer has allowed the rotational molecular field shift parameter for lead, VPb01, in PbO to be determined for the first time. the parameter gives unique insight concerning how the electron density at the Pb nucleus alters as a function of the Pb-O internuclear separation.
M. M. Serafin et al., "Concerning the Electron Density at the Pb Nucleus in PbO as a Function of Bond Length," Chemical Physics Letters, vol. 449, no. 1-2, pp. 33-37, Elsevier, Jan 2007.
The definitive version is available at https://doi.org/10.1016/j.cplett.2007.10.031
International Standard Serial Number (ISSN)
Article - Journal
© 2007 Elsevier, All rights reserved.
01 Jan 2007