Rotational analysis of the B-X2, B-X1and A-X1systems of gaseous PbF
Author:
Publisher
IOP Publishing
Subject
Atomic and Molecular Physics, and Optics
Link
http://stacks.iop.org/0022-3700/10/i=8/a=025/pdf
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1. A critique of the term value approach to determining molecular constants from the spectra of diatomic molecules
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4. Rotational Structure in the A2Σ+, B2Σ+, and a4Σ− – X2Π Transitions of GeF
5. The a4Σ−–X2Π Electronic Transition of SiF
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