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Volumn 117, Issue 2, 2002, Pages 666-669

Vibrational energy levels of methyl cation

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRON ENERGY LEVELS; EXTRAPOLATION; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; POTENTIAL ENERGY;

EID: 0037043417     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1483852     Document Type: Article
Times cited : (21)

References (22)
  • 10
    • 0010022047 scopus 로고    scopus 로고
    • note
  • 17
    • 0010025251 scopus 로고    scopus 로고
    • in press. TetraVib is a FORTRAN program to calculate the vibrational energy levels of tetra-atomic molecules, which can be obtained by contacting one of authors
    • J. Mol. Spectrosc
    • Yu, H.-G.1    Muckerman, J.T.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.