메뉴 건너뛰기




Volumn 112, Issue 19, 2000, Pages 8446-8457

Vibrational spectroscopy of phosphaethyne (HCP). I. Potential energy surface, variational calculations, and comparison with experimental data

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000762115     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481483     Document Type: Article
Times cited : (26)

References (51)
  • 34
    • 85037512143 scopus 로고    scopus 로고
    • note
    • The final expression for the analytical HCP potential energy surface contains several cutoff functions, which are introduced for eliminating unphysical structures in regions not covered by the original ab initio points. In order to keep the presentation as simple as possible, these additional functions are not given in Eq. (6). A FORTRAN code of the complete potential routine together with the necessary data sets can be obtained from R.S. and is also available electronically (Ref. 36).
  • 36
    • 85037498412 scopus 로고    scopus 로고
    • ftp.aip.org in the directory /epaps
    • See EPAPS Document No. E-JCPSA6-112-003019 for a complete list of the first thousand energy levels and assignments. It also contains the FORTRAN code, which calculates the potential energy, the expansion coefficients, and the other potential parameters. 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.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.