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Volumn 123, Issue 20, 2005, Pages

Direct-potential-fit analysis of new infrared and UV/visible A 1∑ +-X 1∑+1 emission spectra of AgH and AgD

Author keywords

[No Author keywords available]

Indexed keywords

FOURIER TRANSFORM SPECTROMETERS; POTENTIAL FUNCTIONS;

EID: 28344455337     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2064947     Document Type: Article
Times cited : (41)

References (65)
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    • E-JCPSA6-123-002538 for ASCII files containing listings of the data used in the present work, the complete parameter set yielded by the global Dunham-type analysis described in Sec., and sets of band constants generated from those Dunham parameters. 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-JCPSA6-123-002538 for ASCII files containing listings of the data used in the present work, the complete parameter set yielded by the global Dunham-type analysis described in Sec., and sets of band constants generated from those Dunham parameters. 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).
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    • The notation for BOB correction functions used here differs that of our earlier work (Refs. 32 48) in an effort to make it more consistent with that used by others (Refs. 40 41 43) and to avoid confusion with the q notation commonly used for Λ -doubling parameters. Note, however, that our use of the reference-isotopologue convention of Ref. 32 means that the present S̃ adA (r) differs from Watson's (Refs. 40 43) S̃ A (r) by the factor Δ MA (α) me and that our R̃ naA (r) differs from his R̃ A (r) by the factor MA (1) me, where me is the electron mass.
    • The notation for BOB correction functions used here differs that of our earlier work (Refs.) in an effort to make it more consistent with that used by others (Refs.) and to avoid confusion with the q notation commonly used for Λ -doubling parameters. Note, however, that our use of the reference-isotopologue convention of Ref. means that the present S̃ adA (r) differs from Watson's (Refs.) S̃ A (r) by the factor Δ MA (α) me and that our R̃ naA (r) differs from his R̃ A (r) by the factor MA (1) me, where me is the electron mass.
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    • Subroutine NLLSSRR for performing linear or nonlinear least-squares fits and automatically performing the sequential rounding and refitting discussed in Ref. may be downloaded freely via the "computer programs" link on the www site http://leroy.uwaterloo.ca
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