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An ab Initio Computational Molecular Orbital Study of the Conformers of Muconaldehyde, and the Possible Role of 2-Formyl-2H-pyran in Bringing about the Conversion of a(Z,Z)-Muconaldehyde Structure to an (E,Z)-Muconaldehyde Structure

An ab Initio Computational Molecular Orbital Study of the Conformers of Muconaldehyde, and the Possible Role of 2-Formyl-2H-pyran in Bringing about the Conversion of a(Z,Z)-Muconaldehyde Structure to an (E,Z)-Muconaldehyde Structure

Bock, Charles W.; George, Philip; Greenberg, Arthur; Glusker, Jenny P.
  • 期刊名称Chemical Research in Toxicology
  • 作者Bock, Charles W.; George, Philip; Greenberg, Arthur; Glusker, Jenny P.
  • 卷第7卷
  • 期第4期
  • 印刷ISSN0893-228X
  • 电子ISSN1520-5010
  • 文件大小1162.15KB
  • 发表时间1994-07
  • DOI10.1021/tx00040a009
  • 页码534-543
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