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  Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO

Beckers, H., Bürger, H., Paplewski, P., Bogey, M., Demaison, J., Dréan, P., Walters, A., Breidung, J., & Thiel, W. (2001). Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO. Physical Chemistry Chemical Physics, 3(19), 4247-4257. doi:10.1039/b104766n.

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資料種別: 学術論文

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 作成者:
Beckers, H.1, 著者
Bürger, H.1, 著者
Paplewski, P.1, 著者
Bogey, M.2, 著者
Demaison, J.2, 著者
Dréan, P.2, 著者
Walters, A.2, 著者
Breidung, Jürgen3, 著者           
Thiel, Walter3, 著者           
所属:
1Anorganische Chemie, FB 9, Universität-GH, D-42097 Wuppertal, Germany, ou_persistent22              
2Laboratoire de Physique des Lasers, Atomes et Molécules, CERLA, Université de Lille 1, F-59655 Villeneuve d'Ascq, France, ou_persistent22              
3Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445590              

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 要旨: The transient FPO molecule was produced in a flow by pyrolysis of 5% F2POPF2 in Ar at 1300–1400°C. High resolution (0.008 cm−1) Fourier transform infrared spectra of the a-type ν1 and ν2 bands centered at 1297.54 and 819.57 cm−1, respectively, were measured and fitted to excited state parameters up to quartic centrifugal distortion constants. Millimeter-wave spectra between 300 and 370 GHz of FPO in the ground and ʋ3 = 1 excited states were recorded, and 124 and 86 lines, respectively, including for both states a- and b-type transitions, were measured and fitted to a Watson A-type Hamiltonian up to sextic centrifugal distortion terms. High-level ab initio calculations with large basis sets were performed for FPO to provide reliable structural parameters as well as harmonic [CCSD(T)/AVQZ + 1] and anharmonic [MP2/VQZ + 1] force fields up to quartic terms. The spectroscopic constants derived from these force fields are generally in excellent agreement with experiment. The calculations moreover suggest anharmonic interactions between ν2 and 2ν3, and between ν1 and ν2 + ν3. Deperturbation of the ʋ1 = 1 and ʋ2 = 1 levels was done, and the results are in support of a band center of ν3 close to 412 cm−1. Consistent experimental and theoretical equilibrium structures were determined for FPO, with re(PO) 145.3 pm, re(PF) 157.3 pm and θe(FPO) 110.1°. The collision-controlled 1/e life-time of FPO generated by an electric discharge in an F2POPF2/Ar mixture at 8–10 Pa and at room temperature is 8 ms.

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言語: eng - English
 日付: 2001-05-3120012001-09-132001
 出版の状態: 出版
 ページ: 11
 出版情報: -
 目次: -
 査読: 査読あり
 識別子(DOI, ISBNなど): DOI: 10.1039/b104766n
 学位: -

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出版物 1

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出版物名: Physical Chemistry Chemical Physics
  省略形 : Phys. Chem. Chem. Phys.
種別: 学術雑誌
 著者・編者:
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出版社, 出版地: Cambridge, England : Royal Society of Chemistry
ページ: - 巻号: 3 (19) 通巻号: - 開始・終了ページ: 4247 - 4257 識別子(ISBN, ISSN, DOIなど): ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1