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Volumn 118, Issue 8, 2003, Pages 3538-3542

Rotation-vibration states of H3+ at dissociation

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; DISSOCIATION; HAMILTONIANS; HYDROGEN; MOLECULAR VIBRATIONS; PHOTONS;

EID: 0037460534     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1539034     Document Type: Article
Times cited : (16)

References (41)
  • 6
    • 0010854839 scopus 로고
    • J. M. Gomez Llorente, J. Zakrzewski, H. S. Taylor, and K. C. Kulander, J. Chem. Phys. 89, 5959 (1988); ibid. 90, 1505 (1989).
    • (1989) J. Chem. Phys. , vol.90 , pp. 1505
  • 40
    • 0012230419 scopus 로고    scopus 로고
    • + with J=2+p=0 and J =8+p=0. A direct link to this document may be found in the online articles HTML reference section. The document may also be reached via the EPAPS homepage (http://www.aip.org/pubserves/epaps.html) or from ftp.aip.org in the directory /epaps/. See the EPAPS homepage for more information.
    • EPAPS Document No. E-JCPA6-118-010308


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.