Determination of the Energy Structure and Spectroscopic Parameters of the Vibrational State v5 = v12 = 1) of the C2D4 Molecule

Abstract

Abstract: Using a Bruker IFS 125HR Fourier spectrometer, the vibrational-rotational structure of the v₅ + v₁₂ band of the C₂D₄ molecule has been detected for the first time with a resolution of 0.0025 cm^–1. At the initial investigation stage, interpretation of transitions in the spectrum is carried out; at a later stage, results of the interpretation are used as experimental data for solving the inverse spectroscopic problem. The set of 12 spectroscopic parameters of the vibrational state under study is determined for the first time. The root-mean-square deviation amounts to 0.0013 cm^–1.

Original language	English
Pages (from-to)	569-574
Number of pages	6
Journal	Optics and Spectroscopy
Volume	128
Issue number	5
DOIs	https://doi.org/10.1134/S0030400X20050203
Publication status	Published - 1 May 2020

Keywords

b-type transitions
deuterated isotopolog of ethylene
rotational constants
vibrational–rotational structure
Watson Hamiltonian

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Atomic and Molecular Physics, and Optics

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10.1134/S0030400X20050203

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@article{9b366c4da2b94808a344d58b0dd6074d,

title = "Determination of the Energy Structure and Spectroscopic Parameters of the Vibrational State v5 = v12 = 1) of the C2D4 Molecule",

abstract = "Abstract: Using a Bruker IFS 125HR Fourier spectrometer, the vibrational-rotational structure of the v5 + v12 band of the C2D4 molecule has been detected for the first time with a resolution of 0.0025 cm–1. At the initial investigation stage, interpretation of transitions in the spectrum is carried out; at a later stage, results of the interpretation are used as experimental data for solving the inverse spectroscopic problem. The set of 12 spectroscopic parameters of the vibrational state under study is determined for the first time. The root-mean-square deviation amounts to 0.0013 cm–1.",

keywords = "b-type transitions, deuterated isotopolog of ethylene, rotational constants, vibrational–rotational structure, Watson Hamiltonian",

author = "Ziatkova, {A. G.} and Merkulova, {M. A.} and Konova, {Yu V.}",

year = "2020",

month = may,

day = "1",

doi = "10.1134/S0030400X20050203",

language = "English",

volume = "128",

pages = "569--574",

journal = "Optics and Spectroscopy (English translation of Optika i Spektroskopiya)",

issn = "0030-400X",

publisher = "Springer Science + Business Media",

number = "5",

}

TY - JOUR

T1 - Determination of the Energy Structure and Spectroscopic Parameters of the Vibrational State v5 = v12 = 1) of the C2D4 Molecule

AU - Ziatkova, A. G.

AU - Merkulova, M. A.

AU - Konova, Yu V.

PY - 2020/5/1

Y1 - 2020/5/1

N2 - Abstract: Using a Bruker IFS 125HR Fourier spectrometer, the vibrational-rotational structure of the v5 + v12 band of the C2D4 molecule has been detected for the first time with a resolution of 0.0025 cm–1. At the initial investigation stage, interpretation of transitions in the spectrum is carried out; at a later stage, results of the interpretation are used as experimental data for solving the inverse spectroscopic problem. The set of 12 spectroscopic parameters of the vibrational state under study is determined for the first time. The root-mean-square deviation amounts to 0.0013 cm–1.

AB - Abstract: Using a Bruker IFS 125HR Fourier spectrometer, the vibrational-rotational structure of the v5 + v12 band of the C2D4 molecule has been detected for the first time with a resolution of 0.0025 cm–1. At the initial investigation stage, interpretation of transitions in the spectrum is carried out; at a later stage, results of the interpretation are used as experimental data for solving the inverse spectroscopic problem. The set of 12 spectroscopic parameters of the vibrational state under study is determined for the first time. The root-mean-square deviation amounts to 0.0013 cm–1.

KW - b-type transitions

KW - deuterated isotopolog of ethylene

KW - rotational constants

KW - vibrational–rotational structure

KW - Watson Hamiltonian

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U2 - 10.1134/S0030400X20050203

DO - 10.1134/S0030400X20050203

M3 - Article

AN - SCOPUS:85088650162

VL - 128

SP - 569

EP - 574

JO - Optics and Spectroscopy (English translation of Optika i Spektroskopiya)

JF - Optics and Spectroscopy (English translation of Optika i Spektroskopiya)

SN - 0030-400X

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ER -

Determination of the Energy Structure and Spectroscopic Parameters of the Vibrational State v₅ = v₁₂ = 1) of the C₂D₄ Molecule

Abstract

Keywords

ASJC Scopus subject areas

Access to Document

Fingerprint Dive into the research topics of 'Determination of the Energy Structure and Spectroscopic Parameters of the Vibrational State v<sub>5</sub> = v<sub>12</sub> = 1) of the C<sub>2</sub>D<sub>4</sub> Molecule'. Together they form a unique fingerprint.

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