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Volumn 119, Issue 19, 2003, Pages 10088-10104

Transition state spectroscopy of the excited electronic states of Li-HF

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CALCULATIONS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); ELECTRON SPECTROSCOPY; ELECTRONIC STRUCTURE; HIGH TEMPERATURE PROPERTIES; LITHIUM COMPOUNDS; POTENTIAL ENERGY; WAVE EQUATIONS;

EID: 0345529859     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1618223     Document Type: Article
Times cited : (42)

References (84)
  • 61
    • 0345471341 scopus 로고    scopus 로고
    • note
    • MOLPRO is a package of ab initio programs designed by H.-J. Werner and P. J. Knowles, with contributions from J. Almlöf, R. D. Amos, A. Berning et al. (version 2002.7).
  • 67
    • 0344609183 scopus 로고    scopus 로고
    • note
    • See EPAPS Document No. E-JCPSA6-119-015343 for the four fit potential energy surfaces. A direct link to this document may be found in the online article's HTML reference section. The document may also be reached 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.