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  High Resolution FTIR Study of the v8 Band and ab initio Calculation of the Harmonic and Anharmonic Force Field of Difluoromethanimine, CF2NH

Bürger, H., Kuna, R., Pawelke, G., Sommer, S., & Thiel, W. (1992). High Resolution FTIR Study of the v8 Band and ab initio Calculation of the Harmonic and Anharmonic Force Field of Difluoromethanimine, CF2NH. Zeitschrift fuer Naturforschung, A: Physical Sciences, 47(3), 475-479. doi:10.1515/zna-1992-0306.

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 Creators:
Bürger, Hans1, Author
Kuna, Ralf1, Author
Pawelke, Gottfried1, Author
Sommer, Silvia1, Author
Thiel, Walter1, Author           
Affiliations:
1Theoretische Chemie, Universität Wuppertal, D-5600 Wuppertal 1, Germany, ou_persistent22              

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 Abstract: The v8 band of CF2 NH near 830 cm−1 has been measured with a resolution of 0.003 cm−1 and rotationally analyzed. The band is unperturbed, and its rovibrational parameters are given up to fourth order. Theoretical harmonic and anharmonic force constants have been calculated at the 6-31 G ** SCF level, and all vibration-rotation interaction constants αi and anharmonicity constants xij are predicted. The theoretical results are compared with the available experimental data.

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Language(s): eng - English
 Dates: 1991-11-182014-06-021992-03
 Publication Status: Issued
 Pages: 5
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1515/zna-1992-0306
 Degree: -

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Title: Zeitschrift fuer Naturforschung, A: Physical Sciences
  Other : Z. Naturforsch., Phys. Sci.
Source Genre: Journal
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Publ. Info: Tübingen : Verlag der Zeitschrift fuer Naturforschung
Pages: - Volume / Issue: 47 (3) Sequence Number: - Start / End Page: 475 - 479 Identifier: ISSN: 0932-0784
CoNE: https://pure.mpg.de/cone/journals/resource/954928567579