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Volumn 110, Issue 43, 2006, Pages 11938-11943

Rotational spectrum and structure of the carbonyl sulfide-trifluoromethane weakly bound dimer

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; FOURIER TRANSFORM INFRARED SPECTROSCOPY; ROTATION; SEPARATION; THERMAL EFFECTS; VECTORS;

EID: 33751309552     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp064633x     Document Type: Article
Times cited : (7)

References (34)
  • 4
    • 33751341843 scopus 로고    scopus 로고
    • Serafin, M. M.; Peebles, R. A.; Peebles, S. A. 2006, unpublished observations
    • Serafin, M. M.; Peebles, R. A.; Peebles, S. A. 2006, unpublished observations.
  • 9
    • 33751335442 scopus 로고
    • Ph.D. Thesis, University of Kiel, Kiel, Germany
    • Grabow, J.-U. Ph.D. Thesis, University of Kiel, Kiel, Germany, 1992.
    • (1992)
    • Grabow, J.-U.1
  • 19
    • 0003780991 scopus 로고
    • Lide, D. R., Paul, M. A., Eds.; National Academy of Sciences: Washington, DC. The STRFITQ program used in this work is the University of Michigan modified version of Schwendeman's original code
    • Schwendeman, R. H. In Critical Evaluation of Chemical and Physical Structural Information; Lide, D. R., Paul, M. A., Eds.; National Academy of Sciences: Washington, DC, 1974. The STRFITQ program used in this work is the University of Michigan modified version of Schwendeman's original code.
    • (1974) Critical Evaluation of Chemical and Physical Structural Information
    • Schwendeman, R.H.1
  • 21
    • 2542477654 scopus 로고    scopus 로고
    • accessed July 2006
    • Kraitchman coordinates and propagated errors in parameters calculated using the KRA and EVAL code, Kisiel, Z. PROSPE-Programs for Rotational Spectroscopy; http://info.ifpan.edu.pl/~kisiel/prospe.htm, accessed July 2006.
    • PROSPE-programs for Rotational Spectroscopy
    • Kisiel, Z.1
  • 25
    • 33751313610 scopus 로고    scopus 로고
    • Dipole moment components were fitted using the program DIPFIT, Hillig, K. W.; University of Michigan: Ann Arbor, MI
    • Dipole moment components were fitted using the program DIPFIT, Hillig, K. W.; University of Michigan: Ann Arbor, MI.
  • 26
    • 33751350280 scopus 로고
    • Ph.D. Thesis, Harvard University, Cambridge, MA
    • Stark coefficients were calculated using a modified version of the original ASYSPEC code: Beaudet, R. A. Ph.D. Thesis, Harvard University, Cambridge, MA, 1961.
    • (1961)
    • Beaudet, R.A.1
  • 32
    • 0003237237 scopus 로고
    • The determination of the intermolecular interaction energy by empirical methods
    • Schenk, R., Olthof-Hazenkamp, R., van Koningsveld, H., Bassi, G. C., Eds.; Delft University Press: Delft, The Netherlands
    • Mirsky, K. The determination of the intermolecular interaction energy by empirical methods. In Computing in Crystallography; Schenk, R., Olthof-Hazenkamp, R., van Koningsveld, H., Bassi, G. C., Eds.; Delft University Press: Delft, The Netherlands, 1978; p 169.
    • (1978) Computing in Crystallography , pp. 169
    • Mirsky, K.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.