Quantum Mechanics of the Diatomic Molecule with Applications 1st Edition – PDF/EPUB Version Downloadable

$49.99

Author(s): Christian G Parigger; James O Hornkohl
Publisher: IOP Publishing (Institute of Physics)
ISBN: 9780750319904
Edition: 1st Edition

Important: No Access Code

Delivery: This can be downloaded Immediately after purchasing.

Version: Only PDF Version.

Compatible Devices: Can be read on any device (Kindle, NOOK, Android/IOS devices, Windows, MAC)

Quality: High Quality. No missing contents. Printable

Recommended Software: Check here

Description

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.

Quantum Mechanics of the Diatomic Molecule with Applications 1st Edition – PDF/EPUB Version Downloadable

$49.99

Author(s): Christian G Parigger; James O Hornkohl
Publisher: IOP Publishing (Institute of Physics)
ISBN: 9780750319904
Edition: 1st Edition

Important: No Access Code

Delivery: This can be downloaded Immediately after purchasing.

Version: Only PDF Version.

Compatible Devices: Can be read on any device (Kindle, NOOK, Android/IOS devices, Windows, MAC)

Quality: High Quality. No missing contents. Printable

Recommended Software: Check here

Description

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.