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Volumn 311, Issue 3-4, 1999, Pages 215-220

Theoretical calculation of gas-phase ionization potentials for mono- and polysubstituted benzenes

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Indexed keywords


EID: 0001743861     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00786-1     Document Type: Article
Times cited : (68)

References (34)
  • 12
    • 0003422019 scopus 로고    scopus 로고
    • Wavefunction, Inc., 18401 Von Karman Avenue, Suite 370, Irvine, CA 92612, USA
    • Spartan version 5.0, Wavefunction, Inc., 18401 Von Karman Avenue, Suite 370, Irvine, CA 92612, USA.
    • Spartan Version 5.0


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.