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Volumn 798, Issue 1-3, 2006, Pages 27-33

Calculation of kinetic energy functions for the ring-twisting and ring-bending vibrations of tetralin and related molecules

Author keywords

1,4 Benzodioxan; Kinetic energy functions; Ring bending; Ring twisting; Tetralin; Vector methods

Indexed keywords

CHEMICAL BONDS; GROUND STATE; KINETIC ENERGY; MOLECULAR VIBRATIONS;

EID: 33749257086     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.07.024     Document Type: Article
Times cited : (12)

References (15)
  • 3
    • 33749261287 scopus 로고    scopus 로고
    • J. Laane, Structure and dynamics of electronic excited states, in: J. Laane, H. Takahasi, A. Bandrauk (Eds.), Honolulu Symposium, Springer, Berlin, Germany, 1999, pp. 3-35.
  • 12
    • 0042867385 scopus 로고    scopus 로고
    • J. Laane, Z. Arp, S. Sakurai, K. Morris, N. Meinander, T. Klots, E. Bondoc, K. Haller, J. Choo, Low-lying potential energy surfaces, in: M. Hoffman, K. Dyall (Eds.), ACS Symposium Series 828, Washington, D.C., 2002, pp. 380-399.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.