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Molecular Constants Mostly from Infrared Spectroscopy

Non-linear Triatomic Molecules, Part 2: O3

Specificaties
Gebonden, blz. | Engels
Springer Berlin Heidelberg | e druk, 2019
ISBN13: 9783662579596
Rubricering
Juridisch :
Springer Berlin Heidelberg e druk, 2019 9783662579596
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Samenvatting

The present subvolume provides evaluated infrared spectroscopic data on O3 (Ozone) and is dedicated to all available molecular constants in the electronic ground state, of the 18 isotopomers. It is made of separate chapters. The first one succinctly reports molecular theories and equations, based on which most of the evaluated data given in the other chapters are established. Title of each data chapter indicates which data is reported (vibrational states, vibrational energy, band centers, harmonic frequencies, anharmonic constants, rotational and centrifugal distortion constants, resonance coupling constants, potential energy function, force constants, dipole transition moment, integrated band intensity, line shape parameters…). The isotopic identification, the natural isotopic abundance, and the cited bibliographic references are also given in each data chapter.

Specificaties

ISBN13:9783662579596
Taal:Engels
Bindwijze:gebonden
Uitgever:Springer Berlin Heidelberg

Inhoudsopgave

Introduction.- General remarks.- Energy level vibrational assignment. Normal modes and Local modes.-&nbsp;Rotational assignment.-&nbsp;Polyads. Energy level vibrational interactions.-&nbsp;A-reduced Watson-type rotational Hamiltonian.-&nbsp;S-reduced Watson-type rotational Hamiltonian.-&nbsp;Perturbation-theory free, Jensen MORBID Hamiltonian.-&nbsp;Jensen’s PES determined by variational calculation of rotation–vibration energies, with MORBID Hamiltonian.-&nbsp;Force field parameters.-&nbsp;Dipole moment.-&nbsp;Line profiles.- References.-&nbsp;O<sub>3</sub>&nbsp;data.

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        Molecular Constants Mostly from Infrared Spectroscopy