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Volumn 101, Issue 1-2, 2003, Pages 175-188

Rovibrational states of H3+. Part 1: The energy region below 9000 cm-1 and modelling of the non-adiabatic effects

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; BOUNDARY CONDITIONS; ELECTRONIC DENSITY OF STATES; HAMILTONIANS; HYDROGEN; POTENTIAL ENERGY; VARIATIONAL TECHNIQUES;

EID: 0037965333     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970210158687     Document Type: Article
Times cited : (39)

References (72)
  • 11
  • 53
    • 0000344123 scopus 로고    scopus 로고
    • edited by R. E. Wyatt, and J. Z. H. Zhang (New York: Marcel Dekker)
    • Kuppermann, A., 1996, Dynamics of Molecules and Chemical Reactions, edited by R. E. Wyatt, and J. Z. H. Zhang (New York: Marcel Dekker) p. 411.
    • (1996) Dynamics of Molecules and Chemical Reactions , pp. 411
    • Kuppermann, A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.