Quantum Mechanics of the Diatomic Molecule with Applications

Consisting of just two atoms, diatomic molecules include
some of our most abundant elements: hydrogen, nitrogen and oxygen. In
this
book the authors describe how quantum mechanics can be used to predict
diatomic
molecule spectra in a gaseous state by discussing the calculation of
their
spectral line intensities. Summarizing more than 30 years of quantitative analysis
of temporally and spatially-resolved experimental records, and introducing
insights that are essential in utilizing the inherent symmetries associated
with diatomic molecules, this is a valuable reference to any academic engaged in
the field of spectroscopy and serves as a comprehensive guide to anyone with a
genuine interest in the subject.