### Выдержка

The infrared spectrum of doubly deuterated methane CH_{2}D_{2} has been recorded in the region from 1900 to 2400 cm^{-1} at almost Doppler-limited resolution by using two high-resolution Fourier transform spectrometers. The vibrational bands observed include 2ν_{4}, ν_{4} + ν_{7}, 2ν_{7}, ν_{2}, ν_{8}, ν_{4} + ν_{9}, and ν_{7} + ν_{9}, which were analyzed by taking into account Coriolis and Fermi interactions among them and also those with ν_{4} + ν_{5}, ν_{3} + ν_{7}, and ν_{5} + ν_{7}. Most of the centrifugal distortion constants were constrained to appropriate values, while the vibrational term value and three rotational constants in each of the seven excited states were adjusted along with Coriolis and Fermi interaction parameters by the least-squares analysis of the observed spectrum. The vibration-rotation interaction constants α_{s} thus determined for the ν_{2} and ν_{8} states were combined with those of other fundamental states already published to calculate the equilibrium C-H distance.

Язык оригинала | Английский |
---|---|

Страницы (с-по) | 423-432 |

Число страниц | 10 |

Журнал | Journal of Molecular Spectroscopy |

Том | 180 |

Номер выпуска | 2 |

DOI | |

Состояние | Опубликовано - 1 янв 1996 |

### Отпечаток

### ASJC Scopus subject areas

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

### Цитировать

_{2}D

_{2}in the region between 1900 and 2400 cm

^{-1}

*Journal of Molecular Spectroscopy*,

*180*(2), 423-432. https://doi.org/10.1006/jmsp.1996.0266

**The high-resolution fourier transform spectrum of dideuterated methane CH _{2}D_{2} in the region between 1900 and 2400 cm^{-1} .** / Ulenikov, Oleg N.; Hirota, Eizi; Akiyama, Mitsuru; Alanko, S.; Koivusaari, M.; Anttila, R.; Guelachvili, G.; Tolchenov, R. N.

Результат исследований: Материалы для журнала › Статья

_{2}D

_{2}in the region between 1900 and 2400 cm

^{-1}',

*Journal of Molecular Spectroscopy*, том. 180, № 2, стр. 423-432. https://doi.org/10.1006/jmsp.1996.0266

_{2}D

_{2}in the region between 1900 and 2400 cm

^{-1}Journal of Molecular Spectroscopy. 1996 Янв. 1;180(2):423-432. https://doi.org/10.1006/jmsp.1996.0266

}

TY - JOUR

T1 - The high-resolution fourier transform spectrum of dideuterated methane CH2D2 in the region between 1900 and 2400 cm-1

AU - Ulenikov, Oleg N.

AU - Hirota, Eizi

AU - Akiyama, Mitsuru

AU - Alanko, S.

AU - Koivusaari, M.

AU - Anttila, R.

AU - Guelachvili, G.

AU - Tolchenov, R. N.

PY - 1996/1/1

Y1 - 1996/1/1

N2 - The infrared spectrum of doubly deuterated methane CH2D2 has been recorded in the region from 1900 to 2400 cm-1 at almost Doppler-limited resolution by using two high-resolution Fourier transform spectrometers. The vibrational bands observed include 2ν4, ν4 + ν7, 2ν7, ν2, ν8, ν4 + ν9, and ν7 + ν9, which were analyzed by taking into account Coriolis and Fermi interactions among them and also those with ν4 + ν5, ν3 + ν7, and ν5 + ν7. Most of the centrifugal distortion constants were constrained to appropriate values, while the vibrational term value and three rotational constants in each of the seven excited states were adjusted along with Coriolis and Fermi interaction parameters by the least-squares analysis of the observed spectrum. The vibration-rotation interaction constants αs thus determined for the ν2 and ν8 states were combined with those of other fundamental states already published to calculate the equilibrium C-H distance.

AB - The infrared spectrum of doubly deuterated methane CH2D2 has been recorded in the region from 1900 to 2400 cm-1 at almost Doppler-limited resolution by using two high-resolution Fourier transform spectrometers. The vibrational bands observed include 2ν4, ν4 + ν7, 2ν7, ν2, ν8, ν4 + ν9, and ν7 + ν9, which were analyzed by taking into account Coriolis and Fermi interactions among them and also those with ν4 + ν5, ν3 + ν7, and ν5 + ν7. Most of the centrifugal distortion constants were constrained to appropriate values, while the vibrational term value and three rotational constants in each of the seven excited states were adjusted along with Coriolis and Fermi interaction parameters by the least-squares analysis of the observed spectrum. The vibration-rotation interaction constants αs thus determined for the ν2 and ν8 states were combined with those of other fundamental states already published to calculate the equilibrium C-H distance.

UR - http://www.scopus.com/inward/record.url?scp=0343755076&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0343755076&partnerID=8YFLogxK

U2 - 10.1006/jmsp.1996.0266

DO - 10.1006/jmsp.1996.0266

M3 - Article

AN - SCOPUS:0343755076

VL - 180

SP - 423

EP - 432

JO - Journal of Molecular Spectroscopy

JF - Journal of Molecular Spectroscopy

SN - 0022-2852

IS - 2

ER -