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Volumn 117, Issue 20, 2002, Pages 9339-9346

Born-Oppenheimer breakdown in a combined-isotopomer analysis of the A 1∑u+ - X1∑g+ system of Li2

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DIMERS; ELECTRON ENERGY LEVELS; FOURIER TRANSFORMS; ISOTOPES; LITHIUM; POLARIZATION;

EID: 0037159974     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1514670     Document Type: Article
Times cited : (30)

References (39)
  • 16
    • 0012114217 scopus 로고
    • Ph.D. thesis, Fordham University
    • D. K. Hsu, Ph.D. thesis, Fordham University, 1975.
    • (1975)
    • Hsu, D.K.1
  • 20
    • 0012114218 scopus 로고    scopus 로고
    • note
    • 2 (Ref. 15).
  • 22
    • 0012114316 scopus 로고    scopus 로고
    • note
    • See EPAPS Document No. E-JCPSA6-117-001244 for an ASCII file comprising the input data file for program DSPARFIT (Ref. 33) containing all of the data used in the present analysis, and for the fit output file listing those data together with the differencess [calc.-obs] yielded by the final fit. This document may be retrieved via the EPAPS home page (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.
  • 24
    • 0012187744 scopus 로고    scopus 로고
    • note
    • m (+ for e and - for f sublevels) is required.
  • 29
    • 0012152389 scopus 로고    scopus 로고
    • note
    • A parameters of the Ross-Eng-Kildal-Bunker-Watson (Refs. 26-28 form of this expansion [see Eqs. (6) and (9) of Ref. 23)].
  • 32
    • 0012114526 scopus 로고    scopus 로고
    • note
    • f = 5.35 would mean that on average, the difference between the input data and the predictions of the fit were 5.35 times the experimental uncertainties.
  • 33
    • 0012113891 scopus 로고    scopus 로고
    • University of Waterloo Chemical Physics Research Report No. CP-653; The source code and manual for this program may be obtained from the "Computer Programs" link at
    • R. J. Le Roy, DSPARFIT 2.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-653, 2001. The source code and manual for this program may be obtained from the "Computer Programs" link at http://leroy.uwaterloo.ca
    • (2001) DSPARFIT 2.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra
    • Le Roy, R.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.