Joint Rotational Analysis of 24 Bands of the H₂Se Molecule

O. N. Ulenikov, G. A. Onopenko, Hai-Lin, Jin Hui Zhang, Ze Yi Zhou, Qing Shi Zhu, R. N. Tolchenov

Research School of High-Energy Physics

Research output: Contribution to journal › Article › peer-review

Abstract

A global fit of all currently available rotation-vibration energies has been made for 24 vibrational states of the H⁸⁰₂Se molecule. The resulting set of 112 parameters reproduces the initial 3516 vibration-rotation energies with a mean accuracy of 10.6 × 10^-3 cm^-1. Using this model as a starting point, the rotational fine structure of the extremely weak local mode bands (13⁺; 1)/(13^-; 1) and (06⁺; 0)/(06^-; 0) could be analyzed; the results are discussed.

Original language	English
Pages (from-to)	29-39
Number of pages	11
Journal	Journal of Molecular Spectroscopy
Volume	189
Issue number	1
DOIs	https://doi.org/10.1006/jmsp.1997.7498
Publication status	Published - 1 Jan 1998

ASJC Scopus subject areas

Atomic and Molecular Physics, and Optics
Spectroscopy
Physical and Theoretical Chemistry

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10.1006/jmsp.1997.7498

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title = "Joint Rotational Analysis of 24 Bands of the H2Se Molecule",

abstract = "A global fit of all currently available rotation-vibration energies has been made for 24 vibrational states of the H802Se molecule. The resulting set of 112 parameters reproduces the initial 3516 vibration-rotation energies with a mean accuracy of 10.6 × 10-3 cm-1. Using this model as a starting point, the rotational fine structure of the extremely weak local mode bands (13+; 1)/(13-; 1) and (06+; 0)/(06-; 0) could be analyzed; the results are discussed.",

author = "Ulenikov, {O. N.} and Onopenko, {G. A.} and Hai-Lin and Zhang, {Jin Hui} and Zhou, {Ze Yi} and Zhu, {Qing Shi} and Tolchenov, {R. N.}",

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AU - Ulenikov, O. N.

AU - Onopenko, G. A.

AU - Hai-Lin,

AU - Zhang, Jin Hui

AU - Zhou, Ze Yi

AU - Zhu, Qing Shi

AU - Tolchenov, R. N.

PY - 1998/1/1

Y1 - 1998/1/1

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AB - A global fit of all currently available rotation-vibration energies has been made for 24 vibrational states of the H802Se molecule. The resulting set of 112 parameters reproduces the initial 3516 vibration-rotation energies with a mean accuracy of 10.6 × 10-3 cm-1. Using this model as a starting point, the rotational fine structure of the extremely weak local mode bands (13+; 1)/(13-; 1) and (06+; 0)/(06-; 0) could be analyzed; the results are discussed.

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Joint Rotational Analysis of 24 Bands of the H2Se Molecule

Abstract

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Joint Rotational Analysis of 24 Bands of the H₂Se Molecule