Chemistry Department Faculty

Fredrik Haeffner

Assistant Professor of the Practice

Research

Professor Haeffner is a computational chemist with interests in chemical reactivity and selectivity involving organic and organometallic reactions, enzyme and small molecule catalysis, and in silico design and optimization of catalysts for a variety of reactions. Professor Haeffner joined the chemistry department to share his expertise in computational chemistry with students and °¬¿ÉÖ±²¥members and to expand the use of this important tool in research carried out at the department.

Representative Key Publications

  • Silverio DL, Torker S, Pilyugina T, Vieira EM, Snapper ML, Haeffner F, Hoveyda, AH.ÌýNatureÌý2013,Ìý494,Ìý216-221. Simple Organic Molecules as Catalysts for Enantioselective Synthesis of Amines and Alcohols.
  • Manville N, Alite H, Haeffner F, Hoveyda AH, Snapper ML.ÌýNature ChemistryÌý2013,Ìý5,Ìý768–774. Small-Molecule Achiral Heterocycles as Co-Catalysts for Enantioselective Alcohol Silyl Ether Formation.
  • Haeffner F, Marquez M, Gonzalez C.ÌýJournal of Physical Chemistry BÌý2007,Ìý111,Ìý268-272. Density Functional Theory Predicts Room Temperature C-F Activation by a Fluoro-Calix[4]Pyrrole-tert-Amine Macrocycle.
  • Haeffner F, Houk KN, Schulze SM, Lee JK.ÌýJournal of Organic ChemistryÌý2003,Ìý68,Ìý2310-2316. Concerted Rearrangement versus Heterolytic Cleavage in Anionic [2,3]- and [3,3]-Sigmatropic Shifts. A DFT Study of Relationships Among Anion Stabilities, Mechanisms and Rates.
  • Haeffner F, Norin T, Hult K.ÌýBiophysical JournalÌý1998,Ìý74,Ìý1251-1262. Molecular Modeling of the Enantioselectivity in Lipase-Catalyzed Transesterification Reactions.

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