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Volumn 127, Issue 1, 2007, Pages

In search of definitive signatures of the elusive NCCO radical

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; COMPUTATIONAL GEOMETRY; PARAMETER ESTIMATION; PERTURBATION TECHNIQUES; POLARIZATION;

EID: 34547842589     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2747241     Document Type: Article
Times cited : (20)

References (71)
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    • 34547839293 scopus 로고    scopus 로고
    • Proceedings of the 26th Annual Combustion Research Conference, Warrenton, Virginia, 31 May-3 June
    • J. F. Hershberger, Proceedings of the 26th Annual Combustion Research Conference, Warrenton, Virginia, 31 May-3 June 2005.
    • (2005)
    • Hershberger, J.F.1
  • 26
    • 34547839292 scopus 로고    scopus 로고
    • E-JCPSA6-126-312724 for a pdf file containing all quadratic, cubic, and quartic force constants in internal coordinates. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage
    • See EPAPS Document No. E-JCPSA6-126-312724 for a pdf file containing all quadratic, cubic, and quartic force constants in internal coordinates. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html).
  • 27
    • 0002199283 scopus 로고
    • edited by J. R.Durig (Elsevier, Amsterdam
    • J. K. G. Watson, in Vibrational Spectra and Structure, edited by, J. R. Durig, (Elsevier, Amsterdam, 1977), Vol. 6, p. 1.
    • (1977) Vibrational Spectra and Structure , vol.6 , pp. 1
    • Watson, J.K.G.1
  • 30
    • 0001136801 scopus 로고
    • edited by K. N.Rao and C. W.Mathews (Academic, New York
    • I. M. Mills, in Molecular Spectroscopy: Modern Research, edited by, K. N. Rao, and, C. W. Mathews, (Academic, New York, 1972), p. 115.
    • (1972) Molecular Spectroscopy: Modern Research , pp. 115
    • Mills, I.M.1
  • 34
    • 34547839289 scopus 로고    scopus 로고
    • MATHEMATICA, Wolfram Research, Inc., Champaign, IL, 2003.
    • (2003)
  • 36
    • 0346698439 scopus 로고    scopus 로고
    • edited by P.Jensen and P. R.Bunker (Wiley, Chichester
    • See program descriptions in K. Sarka and J. Demaison, in Computational Molecular Spectroscopy, edited by, P. Jensen, and, P. R. Bunker, (Wiley, Chichester, 2000), p. 255.
    • (2000) Computational Molecular Spectroscopy , pp. 255
    • Sarka, K.1    Demaison, J.2
  • 39
    • 34547851298 scopus 로고    scopus 로고
    • Center for Computational Chemistry, University of Georgia, Athens, GA.
    • ANHARM is a FORTRAN program for VPT2 analysis written by Y. Yamaguchi and H. F. Schaefer, Center for Computational Chemistry, University of Georgia, Athens, GA.
    • Yamaguchi, Y.1    Schaefer, H.F.2
  • 60
  • 61
    • 34547829890 scopus 로고    scopus 로고
    • Sandia National Laboratories, Livermore, CA
    • C. L. Janssen, I. B. Nielsen, M. L. Leininger, E. F. Valeev, and E. T. Seidl, The Massively Parallel Quantum Chemistry Program (MPQC), Version 2.3.1, Sandia National Laboratories, Livermore, CA, 2004.
    • (2004)
    • Janssen, C.L.1    Nielsen, I.B.2    Leininger, M.L.3    Valeev, E.F.4    Seidl, E.T.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.