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Volumn 392, Issue 1-3, 1997, Pages 1-11

Structures and properties of vitamin K and its radical anion predicted by a hybrid Hartree-Fock/density functional method

Author keywords

1,4 benzoquinone; Hyperfine coupling constant; Menaquinone; Phylloquinone; Vibrational frequency: Electron affinity

Indexed keywords


EID: 0003051190     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0166-1280(97)90363-8     Document Type: Article
Times cited : (26)

References (70)
  • 39
    • 0001945238 scopus 로고
    • D.M. Chipman, Theor. Chim. Acta 76 (1989) 73-84. The basis set was obtained from the Extensible Computational Chemistry Environment Basis Set Database, Version 1.0, as developed and distributed by the Molecular Science Computing Facility, Environmental and Molecular Sciences Laboratory which is part of the Pacific Northwest Laboratory, P.O. Box 999, Richland, Washington 99352, USA, and funded by the U.S. Department of Energy. The Pacific Northwest Laboratory is a multi-program laboratory operated by Battelle Memorial Institue for the U.S. Department of Energy under contract DE-AC06-76RLO 1830. Contact David Feller, Karen Schuchardt, or Don Jones for further information.
    • (1989) Theor. Chim. Acta , vol.76 , pp. 73-84
    • Chipman, D.M.1
  • 50
    • 0004197465 scopus 로고    scopus 로고
    • Minnesota Supercomputer Center, Inc., Minneapolis, MN
    • XMOL Version 1.3.1. Minnesota Supercomputer Center, Inc., Minneapolis, MN.
    • XMOL Version 1.3.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.