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Volumn 116, Issue 17, 2002, Pages 7518-7525

Ab initio calculations of low-lying electronic states of vinyl chloride

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; ELECTRON TRANSITIONS; GROUND STATE; MOLECULAR VIBRATIONS; PHOTODISSOCIATION; PHOTOELECTRON SPECTROSCOPY; PHOTONS;

EID: 0036573185     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1466828     Document Type: Article
Times cited : (26)

References (49)
  • 44
    • 0009282157 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.