AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF C6H5O2 ISOMERS Article

MEBEL, AM, LIN, MC. (1994). AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF C6H5O2 ISOMERS . 116(21), 9577-9584. 10.1021/ja00100a023



keywords

  • BENZOQUINONE
  • Chemistry
  • Chemistry, Multidisciplinary
  • DIOXIRANE
  • ETHER
  • MECHANISMS
  • Physical Sciences
  • RADICALS
  • Science & Technology

Digital Object Identifier (DOI)

start page

  • 9577

end page

  • 9584

volume

  • 116

issue

  • 21