메뉴 건너뛰기




Volumn 25, Issue 12, 2004, Pages 1855-1858

Computational study of the molecular structure, vibrational spectra and energetics of the OIO cation

Author keywords

Ab initia MO calculation; Halogen dioxides; Ionization potential; Vibrational frequency

Indexed keywords

BROMIDE; CATION; CHLORIDE ION; HALOGEN DIOXIDE; IODIDE; IODINE OXIDE; UNCLASSIFIED DRUG;

EID: 13544251525     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: 10.5012/bkcs.2004.25.12.1855     Document Type: Article
Times cited : (2)

References (21)
  • 17
    • 13544258598 scopus 로고    scopus 로고
    • Ph. D. Thesis; KAIST
    • Lee, H. S. Ph. D. Thesis; KAIST, 2000.
    • (2000)
    • Lee, H.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.