Crossref
journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract
For Pb2 and BiLi, it is shown that relativistic effects yield large spin-orbit splittings and thus reduce the electronic partition function by significant amount. Since the partition function is required for dissociation energy calculations from mass spectrometric data, caution is advised in choosing the electronic partition function.
References
4
Referenced
12
10.1063/1.432036
/ J. Chem. Phys. (1976)10.1063/1.440200
/ J. Chem. Phys. (1980){'key': '2024020920143706300_r3'}
10.1063/1.435335
/ J. Chem. Phys. (1977)
Dates
Type | When |
---|---|
Created | 22 years, 6 months ago (Feb. 28, 2003, 10:46 a.m.) |
Deposited | 1 year, 6 months ago (Feb. 9, 2024, 5:19 p.m.) |
Indexed | 1 year, 6 months ago (Feb. 10, 2024, 11:43 a.m.) |
Issued | 44 years, 6 months ago (March 1, 1981) |
Published | 44 years, 6 months ago (March 1, 1981) |
Published Print | 44 years, 6 months ago (March 1, 1981) |
@article{Pitzer_1981, title={Dissociation energies of molecules with very heavy atoms from mass spectrometry}, volume={74}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.441398}, DOI={10.1063/1.441398}, number={5}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Pitzer, Kenneth S.}, year={1981}, month=mar, pages={3078–3079} }