Quantum Mechanics of the Diatomic Molecule (Second Edition)
Christian G Parigger, James O. Hornkohl
Inbunden, 2024
2 509 kr
Del i serien IOP ebooks
2 479 kr
Beställningsvara. Skickas inom 5-8 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.
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.
Del i serien IOP ebooks
2 479 kr
Beställningsvara. Skickas inom 5-8 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.
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.
Del i serien IOP ebooks
2 479 kr
Beställningsvara. Skickas inom 5-8 vardagar. Fri frakt för medlemmar vid köp för minst 249 kr.
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.