High-resolution Fourier transform spectra of CH₂D₂: The Fermi-interacting vibrational bands ν₈(B₂), ν₄ + ν₉(B₂) and 2ν₉(A₁), ν₃ + ν₄(A₁)

O. N. Ulenikov, A. B. Malikova, G. A. Shevchenko, G. Guelachvili, M. Morillon-Chapey

Research School of High-Energy Physics

Research output: Contribution to journal › Article

Abstract

The investigation of the rotational structure of ν₄ + ν₉(B₂), 2ν₉(A₁), and ν₃ + ν₄(A₁) bands of CH₂D₂ is carried out. The band centers (2285.97695, 2458.79616, and 2469.20351 cm^-1, respectively) and rotation-vibration energy levels are obtained.

Original language	English
Pages (from-to)	160-166
Number of pages	7
Journal	Journal of Molecular Spectroscopy
Volume	149
Issue number	1
DOIs	https://doi.org/10.1016/0022-2852(91)90150-9
Publication status	Published - 1991

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ASJC Scopus subject areas

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

Cite this

Ulenikov, O. N., Malikova, A. B., Shevchenko, G. A., Guelachvili, G., & Morillon-Chapey, M. (1991). High-resolution Fourier transform spectra of CH₂D₂: The Fermi-interacting vibrational bands ν₈(B₂), ν₄ + ν₉(B₂) and 2ν₉(A₁), ν₃ + ν₄(A₁). Journal of Molecular Spectroscopy, 149(1), 160-166. https://doi.org/10.1016/0022-2852(91)90150-9

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title = "High-resolution Fourier transform spectra of CH2D2: The Fermi-interacting vibrational bands ν8(B2), ν4 + ν9(B2) and 2ν9(A1), ν3 + ν4(A1)",

abstract = "The investigation of the rotational structure of ν4 + ν9(B2), 2ν9(A1), and ν3 + ν4(A1) bands of CH2D2 is carried out. The band centers (2285.97695, 2458.79616, and 2469.20351 cm-1, respectively) and rotation-vibration energy levels are obtained.",

author = "Ulenikov, {O. N.} and Malikova, {A. B.} and Shevchenko, {G. A.} and G. Guelachvili and M. Morillon-Chapey",

year = "1991",

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T2 - The Fermi-interacting vibrational bands ν8(B2), ν4 + ν9(B2) and 2ν9(A1), ν3 + ν4(A1)

AU - Ulenikov, O. N.

AU - Malikova, A. B.

AU - Shevchenko, G. A.

AU - Guelachvili, G.

AU - Morillon-Chapey, M.

PY - 1991

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AB - The investigation of the rotational structure of ν4 + ν9(B2), 2ν9(A1), and ν3 + ν4(A1) bands of CH2D2 is carried out. The band centers (2285.97695, 2458.79616, and 2469.20351 cm-1, respectively) and rotation-vibration energy levels are obtained.

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Access to Document

10.1016/0022-2852(91)90150-9