Journal ArticleDOI
Coriolis interaction and anharmonic potential function of ozone from the microwave spectra in the excited vibrational states
Takehiko Tanaka,Yonezo Morino +1 more
TLDR
In this article, the microwave absorption spectra of ozone were identified in the excited vibrational states with v1 = 1, v2 = 1 and 2, and v3 = 1.About:
This article is published in Journal of Molecular Spectroscopy.The article was published on 1970-03-01. It has received 222 citations till now. The article focuses on the topics: Excited state.read more
Citations
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Calculation of proton affinities and absolute gas basicities of x3 group vi triatomics : a density functional study
TL;DR: In this paper, the linear combination of gaussian-type orbitals-density functional method (LCGTO-DF) employing local and non-local exchange-correlation functionals was used to compute the absolute gas basicities of O3, S3, Se3 and Te3.
Journal ArticleDOI
Potential energy surfaces from highly excited spectra using the bootstrap fitting method: Two‐dimensional surfaces for water and ozone
TL;DR: In this paper, the authors used a flexible anharmonic potential with parameters optimized in a nonlinear least squares fit to obtain molecular potential energy surfaces for the stretching degrees of freedom of ozone.
Journal ArticleDOI
Vibrational Relaxation of Oxygen by O2–O Collision
TL;DR: In this article, the authors studied the vibrational relaxation of oxygen by O2-O collision using physical kinetics and molecular collision dynamics in the temperature range from 2,000 K to 7, 000 K. They showed that all the potential energy surfaces appearing in the collision must be taken into account to correctly calculate the rate constant.
Journal ArticleDOI
Infrared spectra of 16O3 in the 900 - 5600 cm−1 range revisited: Empirical corrections to the S&MPO and HITRAN2020 line lists
TL;DR: In this article, the results of the analysis of experimental FTS infrared vibration-rotation spectra of 16O3 ozone isotopologue recorded in Reims University in the range from 900 to 5600 cm−1, which was used for the current version of the SM http://smpo.univ-reims.fr).
References
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Journal ArticleDOI
Calculation of inertia defect: Part I. General formulation
Takeshi Oka,Yonezo Morino +1 more
TL;DR: In this paper, a general formula for inertia defect of a molecule is presented following Nielsen's theory of vibration-rotation interaction, simplified by the use of general properties of 1 matrix which transforms the normal coordinates to the Cartesian coordinates.
Journal ArticleDOI
Equilibrium structure and potential function of sulfur dioxide from the microwave spectrum in the excited vibrational state
TL;DR: In this paper, the microwave spectra of the SO2 molecule were measured in the first excited states of all the normal vibrations as well as in the second excited state of the ν2 vibration.
Journal ArticleDOI
The Molecular Structure, Dipole Moment, and g Factor of Ozone from Its Microwave Spectrum
TL;DR: In this paper, four low-J rotational transitions of 0316 have been measured in the region from 42 to 118 kmc and the rotational spectroscopic constants found are A = 106,530.0±1.1 Mc, B = 13,349.06±0.06 Mc, C = 11,834.3±1 Mc.
Journal ArticleDOI
The infrared spectrum of ozone
David J. McCaa,John H. Shaw +1 more
TL;DR: In this article, 14 bands of ozone between 500 and 3300 cm −1 have been identified and values of the vibrational anharmonic constants determined and the integrated band absorptances of many of these bands have been measured from spectra of a 32-m path of ozone-oxygen mixtures containing up to 30 atm cm O ǫ near 25°C.
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Infrared spectra of 16O3 and 18O3: Darling and Dennison resonance and anharmonic potential function of ozone
Alain Barbe,C. Secroun,P. Jouve +2 more