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ChemInform Abstract: AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS, UNRESTRICTED HARTREE-FOCK CALCULATIONS ON THE LOW-LYING STATES OF FORMALDEHYDE AND ITS RADICAL IONS

ChemInform Abstract: AB INITIO CALCULATIONS ON LARGE MOLECULES USING MOLECULAR FRAGMENTS, UNRESTRICTED HARTREE-FOCK CALCULATIONS ON THE LOW-LYING STATES OF FORMALDEHYDE AND ITS RADICAL IONS

DAVIS, TIMOTHY D.; MAGGIORA, GERALD M.; CHRISTOFFERSEN, RALPH E.
  • 期刊名称Chemischer Informationsdienst
  • 作者DAVIS, TIMOTHY D.; MAGGIORA, GERALD M.; CHRISTOFFERSEN, RALPH E.
  • 卷第6卷
  • 期第11期
  • 印刷ISSN0009-2975
  • 文件大小89.59KB
  • 发表时间1975-03-18
  • DOI10.1002/chin.197511095
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