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Robert Damrauer

InstitutionUniversity of Colorado Denver - Denver Campus

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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
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    1. Damrauer R, Lin H, Damrauer NH. Computational studies of carbodiimide rings. J Org Chem. 2014 May 02; 79(9):3781-8. PMID: 24716711.
      View in: PubMed
    2. Damrauer R. Dissolving metal reduction of acetylenes: a computational study. J Org Chem. 2006 Nov 24; 71(24):9165-71. PMID: 17109542.
      View in: PubMed
    3. Damrauer R, Crowell AJ, Craig CF. Electron, hydride, and fluoride affinities of silicon-containing species: computational studies. J Am Chem Soc. 2003 Sep 03; 125(35):10759-66. PMID: 12940762.
      View in: PubMed
    4. Caskey DC, Damrauer R, McGoff D. Computational studies of aliphatic amine basicity. J Org Chem. 2002 Jul 26; 67(15):5098-105. PMID: 12126393.
      View in: PubMed
    5. Smith BB, Kwochka WR, Damrauer R, Swope RJ, Smyth JR. Synthesis of [6.6]Metacyclophane via the Suzuki Coupling. J Org Chem. 1997 Nov 28; 62(24):8589-8590. PMID: 11672013.
      View in: PubMed
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