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Volumn 116, Issue 3, 2002, Pages 1012-1021

Rovibrational calculations for CH3+-Rg (Rg=He,Ne): The prototype disk-and-ball dimer

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; GROUND STATE; INFRARED SPECTROSCOPY; MONOMERS; PHOTODISSOCIATION; POTENTIAL ENERGY;

EID: 0037080692     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1421614     Document Type: Article
Times cited : (19)

References (35)
  • 29
    • 0004304224 scopus 로고    scopus 로고
    • or from ftp.aip.org in the directory/epaps/. See the EPAPS homepage for more information
    • EPAPS homepage


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.