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Volumn 108, Issue 36, 2004, Pages 7372-7378

The dimethyl ether-OCS dimer: Rotational spectrum, structure, and Ab initio calculations

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; DIMERS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; MATHEMATICAL MODELS; PARAMETER ESTIMATION; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS;

EID: 4544293126     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0476747     Document Type: Article
Times cited : (10)

References (38)
  • 1
    • 0033543186 scopus 로고    scopus 로고
    • and references therein
    • See for example: Jeffrey, O. A. J. Mol. Struct. 1999, 485-486, 293 and references therein.
    • (1999) J. Mol. Struct. , vol.485-486 , pp. 293
    • Jeffrey, O.A.1
  • 4
    • 0003653494 scopus 로고    scopus 로고
    • The weak hydrogen bond in structural chemistry and biology
    • Oxford University Press: New York
    • The weak hydrogen bond in structural chemistry and biology, International Union of Crystallography; Desiraju, G. R., Steiner, T., Eds.; Oxford University Press: New York, 1999.
    • (1999) International Union of Crystallography
    • Desiraju, G.R.1    Steiner, T.2
  • 18
    • 4544243219 scopus 로고    scopus 로고
    • Personal communications
    • Ogata, T. Personal communications, 2003.
    • (2003)
    • Ogata, T.1
  • 20
    • 4544383549 scopus 로고
    • Ph.D. Thesis, University of Kiel
    • Grabow, J.-U. Ph.D. Thesis, University of Kiel, 1992.
    • (1992)
    • Grabow, J.-U.1
  • 27
    • 0004323169 scopus 로고
    • W. H. Freeman and Company: San Francisco
    • Pauling, L. College Chemistry, 3rd ed.: W. H. Freeman and Company: San Francisco, 1964; p 290.
    • (1964) College Chemistry, 3rd Ed. , pp. 290
    • Pauling, L.1
  • 38
    • 85052273490 scopus 로고    scopus 로고
    • note
    • 3 d str, where the d denotes degenerate).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.