2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations

Translated title of the contribution: 2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations

A. Rauk, C. Jaime, I.V. Vystorop, V.M. Anisimov, R.G. Kostyanovsky

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3 Citations (Scopus)
Translated title of the contribution2,5-Dioxabicyclo[2.2.2]octane-3,6-diones. A Conformational Study by Ab Initio Molecular Orbital Methods and Molecular Mechanics Calculations
Original languageMultiple languages
Pages (from-to)93-101
JournalJ. mol. struct., Theochem
Volume342
Publication statusPublished - 1 Jan 1995

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