메뉴 건너뛰기




Volumn 113, Issue 8, 2000, Pages 3026-3033

Fourier transform spectroscopy of BaO: New ground-state constants from the A1Σ+-X1Σ+ chemiluminescence

Author keywords

[No Author keywords available]

Indexed keywords

ADDITION REACTIONS; BAND STRUCTURE; CHEMILUMINESCENCE; ELECTRONIC DENSITY OF STATES; FOURIER TRANSFORM INFRARED SPECTROSCOPY; GROUND STATE; INFRARED SPECTROMETERS; ISOTOPES; MOLECULAR VIBRATIONS; MOLECULES;

EID: 0034702663     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (25)

References (48)
  • 44
    • 57649133565 scopus 로고    scopus 로고
    • See EPAPS Document No. E-JCPSA6-113-D17032 for ASCII files containing listings of the data used and of all the fitted parameters yielded by the present work. This document may be retrieved via the EPAPS homepage from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information
    • See EPAPS Document No. E-JCPSA6-113-D17032 for ASCII files containing listings of the data used and of all the fitted parameters yielded by the present work. This document may be retrieved via the EPAPS homepage (http://www.aip.org/pubservs/epaps.html) or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information.
  • 45
    • 0012067994 scopus 로고    scopus 로고
    • DSPARFIT 1.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra
    • The source code and manual for this program may be obtained from the www site
    • R. J. Le Roy, DSPARFIT 1.0. A Computer Program for Fitting Multi-Isotopomer Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report CP-646 (2000). The source code and manual for this program may be obtained from the www site http:// theochem.uwaterloo.ca/~leroy.
    • (2000) University of Waterloo Chemical Physics Research Report CP-646
    • Le Roy, R.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.