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Volumn 424, Issue 3, 1998, Pages 225-235

Density functional study on the structures and vibrational spectra of the radical anion and cation of biphenyl

Author keywords

Biphenyl; Density functional calculations; Infrared intensities; Radical ions; Vibrational analyses

Indexed keywords


EID: 0000624035     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(97)00153-X     Document Type: Article
Times cited : (50)

References (44)
  • 23
    • 0011164281 scopus 로고
    • The University of Tokyo
    • Y. Yamakita, LXVIEW, The University of Tokyo, 1995.
    • (1995) LXVIEW
    • Yamakita, Y.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.