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Volumn 106, Issue 20, 1997, Pages 8344-8354

Dibromine monoxide, Br2O: The rotational spectrum and molecular properties

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; MOLECULAR SPECTROSCOPY; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; TENSORS;

EID: 0031145259     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473920     Document Type: Article
Times cited : (21)

References (50)
  • 7
    • 0040493158 scopus 로고
    • (b) J. Prakt. Chem. 152, 157 (1939).
    • (1939) J. Prakt. Chem. , vol.152 , pp. 157
  • 14
    • 0029798334 scopus 로고    scopus 로고
    • H. S. P. Müller, C. E. Miller, and E. A. Cohen, Angew. Chem. 108, 2285 (1996); Angew. Chem. Int. Ed. Engl. 35, 2129 (1996).
    • (1996) Angew. Chem. Int. Ed. Engl. , vol.35 , pp. 2129
  • 20
    • 85033176330 scopus 로고    scopus 로고
    • note
    • See AIP Document No. JCPSA-106-8344-19 for 19 pages of observed frequencies used in the fit, assignments, and residuals. The data is available from AIP on 31/2″ disk as ASCII files formatted by MS-DOS for IBM-compatible computers, or 19 pages of photocopies of text. Order by PAPS number and journal reference from the American Institute of Physics, Physics Auxiliary Publication Service, Carolyn Gehlbach, 500 Sunnyside Boulevard, Woodbury, NY 11797-2999. Fax: 516-576-2223, e-mail: paps@aip.org. The price is $10.00 in disk format, or $5.00 for photocopies of up to 30 pages, and $0.15 for each additional page over 30 pages. Airmail additional. Make checks payable to the American Institute of Physics.
  • 32
    • 1642576858 scopus 로고
    • (c) J. Mol. Struct. 4, 41 (1969).
    • (1969) J. Mol. Struct. , vol.4 , pp. 41
  • 45
    • 0003867616 scopus 로고
    • Oxford University Press, London
    • (a) N. F. Ramsey, Molecular Beams (Oxford University Press, London, 1956);
    • (1956) Molecular Beams
    • Ramsey, N.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.