2,5-Dioxybicyclo[2.2.2]octane-3,6-diones. A conformational study by ab initio molecular orbital methods and molecular mechanics calculations

Arvi Rauk, Carlos Jaime, Igor V. Vystorop, Victor M. Anisimov, Remir G. Kostyanovsky

Research output: Contribution to journalArticleResearchpeer-review

3 Citations (Scopus)

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