메뉴 건너뛰기




Volumn 125, Issue 16, 2006, Pages

An accurate analytic potential function for ground-state N2 from a direct-potential-fit analysis of spectroscopic data

Author keywords

[No Author keywords available]

Indexed keywords

DATA REDUCTION; ELECTRON ENERGY LEVELS; GROUND STATE; MOLECULAR VIBRATIONS; QUANTUM THEORY; SPECTROSCOPIC ANALYSIS;

EID: 33750434500     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2354502     Document Type: Article
Times cited : (222)

References (75)
  • 1
    • 34250940269 scopus 로고
    • 0044-3328
    • R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
    • (1931) Z. Phys. , vol.73 , pp. 376
    • Rydberg, R.1
  • 2
    • 5644264069 scopus 로고
    • 0044-3328 10.1007/BF01341814
    • R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
    • (1932) Z. Phys. , vol.76 , pp. 226
    • Klein, O.1
  • 3
    • 0042921103 scopus 로고
    • 0044-3328 10.1007/BF02057312
    • R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
    • (1933) Z. Phys. , vol.80 , pp. 514
    • Rydberg, R.1
  • 4
    • 5644292326 scopus 로고
    • R. Rydberg, Z. Phys. 0044-3328 73, 376 (1931); O. Klein, Z. Phys. 0044-3328 10.1007/BF01341814 76, 226 (1932); R. Rydberg, Z. Phys. 0044-3328 10.1007/BF02057312 80, 514 (1933); A. L. G. Rees, Proc. Phys. Soc. London 59, 998 (1947).
    • (1947) Proc. Phys. Soc. London , vol.59 , pp. 998
    • Rees, A.L.G.1
  • 29
    • 33750438222 scopus 로고    scopus 로고
    • E-JCPSA6-125-014638 for ASCII files containing listings of the data used in the present work, and of the band constant of all vibrational levels of N2 supported by the present recommended potential energy and BOB radial function. 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-JCPSA6-125-014638 for ASCII files containing listings of the data used in the present work, and of the band constant of all vibrational levels of N2 supported by the present recommended potential energy and BOB radial function. 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).
  • 31
    • 33750447422 scopus 로고    scopus 로고
    • University of Waterloo Chemical Physics Research Report No. CP-660
    • R. J. Le Roy, DParFit 3.3: A Computer Program for Fitting Multi-Isotopologue Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-660, 2005 (unpublished); see http://leroy. uwaterloo.ca/programs/.
    • (2005)
    • Le Roy, R.J.1
  • 32
    • 33750445730 scopus 로고    scopus 로고
    • R. J. Le Roy, DParFit 3.3: A Computer Program for Fitting Multi-Isotopologue Diatomic Molecule Spectra, University of Waterloo Chemical Physics Research Report No. CP-660, 2005 (unpublished); see http://leroy. uwaterloo.ca/programs/.
  • 34
    • 33750493082 scopus 로고    scopus 로고
    • University of Waterloo Chemical Physics Research Report No. CP-657
    • R. J. Le Roy, RKR1 2.0: A Computer Program Implementing the First-Order RKR Method for Determining Diatomic Molecule Potential Energy Curves, University of Waterloo Chemical Physics Research Report No. CP-657, 2003 (unpublished); see http://leroy.uwaterloo.ca/programs
    • (2003)
    • Le Roy, R.J.1
  • 35
    • 33750485603 scopus 로고    scopus 로고
    • R. J. Le Roy, RKR1 2.0: A Computer Program Implementing the First-Order RKR Method for Determining Diatomic Molecule Potential Energy Curves, University of Waterloo Chemical Physics Research Report No. CP-657, 2003 (unpublished); see http://leroy.uwaterloo.ca/programs
  • 39
    • 33750457115 scopus 로고    scopus 로고
    • M.Sc. thesis, University of Waterloo
    • Y. Huang, M.Sc. thesis, University of Waterloo, 2001.
    • (2001)
    • Huang, Y.1
  • 46
    • 33750481344 scopus 로고
    • 49th Ohio State University International Symposium on Molecular Spectroscopy, The Ohio State University, Columbus, Ohio
    • P. G. Hajigeorgiou and R. J. Le Roy, 49th Ohio State University International Symposium on Molecular Spectroscopy, The Ohio State University, Columbus, Ohio, 1994 (unpublished), paper WE04.
    • (1994)
    • Hajigeorgiou, P.G.1    Le Roy, R.J.2
  • 58
    • 33750450310 scopus 로고    scopus 로고
    • University of Waterloo Chemical Physics Research Report No. CP-662
    • R. Le Roy, J. Seto, and Y. Huang, DPotFit 1.0: A Computer Program for Fitting Diatomic Molecule Spectra to Potential Energy Functions, University of Waterloo Chemical Physics Research Report No. CP-662, 2006 (unpublished); see http://leroy.uwaterloo.ca/programs/
    • (2006)
    • Le Roy, R.1    Seto, J.2    Huang, Y.3
  • 59
    • 33750443737 scopus 로고    scopus 로고
    • R. Le Roy, J. Seto, and Y. Huang, DPotFit 1.0: A Computer Program for Fitting Diatomic Molecule Spectra to Potential Energy Functions, University of Waterloo Chemical Physics Research Report No. CP-662, 2006 (unpublished); see http://leroy.uwaterloo.ca/programs/
  • 60
    • 33750477096 scopus 로고    scopus 로고
    • University of Waterloo Chemical Physics Research Report No. CP-663R
    • R. Le Roy, phiFIT 1.1: A Computer Program to Fit Potential Function Points to Selected Analytic Functions, University of Waterloo Chemical Physics Research Report No. CP-663R, 2006 (unpublished); see http://leroy.uwaterloo.ca/ programs/
    • (2006)
    • Le Roy, R.1
  • 61
    • 33750433337 scopus 로고    scopus 로고
    • R. Le Roy, phiFIT 1.1: A Computer Program to Fit Potential Function Points to Selected Analytic Functions, University of Waterloo Chemical Physics Research Report No. CP-663R, 2006 (unpublished); see http://leroy.uwaterloo.ca/ programs/


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.