CV

Education

B.S. in Chemical Engineering, University of Washington, 2013
Ph.D in Chemistry, University of California Davis, 2018

Professional Experience

September 2018 – April 2020: Postdoctoral Research Associate
- University of Bristol
- School of Chemistry
- Supervisor: Prof. Barry Carpenter
April 2020 – Present: Postdoctoral Scholar
- University of Washington
- Department of Chemical Engineering
- Supervisor: Prof. Jim Pfaendtner

Publications

Experimental and Computational Mechanistic Investigation of Chlorocarbene Additions to Bridgehead Carbene-Anti-Bredt Systems: Noradamantylcarbene-Adamantene and Adamantylcarbene-Homoadamantene

S.R. Hare, M. Orman, F. Dewan, E. Dalchand, C. Buzard, S. Ahmed, J.C. Tolentino, U. Sethi, K. Terlizzi, C. Houferak, A.M. Stein, A. Stedronsky, D.M. Thamattoor, D.J. Tantillo, D.C. Merrer, "Experimental and Computational Mechanistic Investigation of Chlorocarbene Additions to Bridgehead Carbene-Anti-Bredt Systems: Noradamantylcarbene-Adamantene and Adamantylcarbene-Homoadamantene." Journal of Organic Chemistry, 2015.

Dynamic behavior of rearranging carbocations - Implications for terpene biosynthesis

S.R. Hare, D.J. Tantillo, "Dynamic behavior of rearranging carbocations - Implications for terpene biosynthesis." Beilstein Journal of Organic Chemistry, 2016.

Cryptic post-transition state bifurcations that reduce the efficiency of lactone-forming Rh-carbenoid C-H insertions

S.R. Hare, D.J. Tantillo, "Cryptic post-transition state bifurcations that reduce the efficiency of lactone-forming Rh-carbenoid C-H insertions." Chemical Science, 2017.

Navigating Past a Fork in the Road: Carbocation-$pi$ Interactions Can Manipulate Dynamic Behavior of Reactions Facing Post-Transition-State Bifurcations

S.R. Hare, R.P. Pemberton, D.J. Tantillo, "Navigating Past a Fork in the Road: Carbocation-$pi$ Interactions Can Manipulate Dynamic Behavior of Reactions Facing Post-Transition-State Bifurcations." Journal of the American Chemical Society, 2017.

Pericyclic or Pseudopericyclic? the Case of an Allylic Transposition in the Synthesis of a Saccharin Derivative

Stephanie Hare, Dean Tantillo, "Pericyclic or Pseudopericyclic? the Case of an Allylic Transposition in the Synthesis of a Saccharin Derivative." Journal of Chemical Education, 2017.

Post-transition state bifucations gain momentum – current state of the field

Stephanie Hare, Dean Tantillo, "Post-transition state bifucations gain momentum -- current state of the field." Pure and Applied Chemistry, 2017.

Putative biosynthetic cycloadditions en route to the diterpenoid (+)-chatancin

S.R. Hare, J.M. Farnham, D.J. Tantillo, "Putative biosynthetic cycloadditions en route to the diterpenoid (+)-chatancin." Tetrahedron, 2017.

Synthesis of Highly Stereodefined Tetrasubstituted Acyclic All-Carbon Olefins via a Syn-Elimination Approach

Ngiap Lim, Patrick Weiss, Beryl Li, Christina McCulley, Stephanie Hare, Bronwyn Bensema, Teresa Palazzo, Dean Tantillo, Haiming Zhang, Francis Gosselin, "Synthesis of Highly Stereodefined Tetrasubstituted Acyclic All-Carbon Olefins via a Syn-Elimination Approach." Organic Letters, 2017.

Post-transition state bifurcations induce dynamical detours in Pummerer-like reactions

S.R. Hare, A. Li, D.J. Tantillo, "Post-transition state bifurcations induce dynamical detours in Pummerer-like reactions." Chemical Science, 2018.

Rearrangement of Hydroxylated Pinene Derivatives to Fenchone-Type Frameworks: Computational Evidence for Dynamically-Controlled Selectivity

Marcus Bl{\"{u}}mel, Shota Nagasawa, Katherine Blackford, Stephanie Hare, Dean Tantillo, Richmond Sarpong, "Rearrangement of Hydroxylated Pinene Derivatives to Fenchone-Type Frameworks: Computational Evidence for Dynamically-Controlled Selectivity." Journal of the American Chemical Society, 2018.

Computer-Aided Drug Design for Undergraduates

D.J. Tantillo, J.B. Siegel, C.M. Saunders, T.A. Palazzo, P.P. Painter, T.E. O'Brien, N.N. Nu{\~{n}}ez, D.H. Nouri, M.W. Lodewyk, B.M. Hudson, S.R. Hare, R.L. Davis, "Computer-Aided Drug Design for Undergraduates." Journal of Chemical Education, 2019.

Low dimensional representations along intrinsic reaction coordinates and molecular dynamics trajectories using interatomic distance matrices

S.R. Hare, L.A. Bratholm, D.R. Glowacki, B.K. Carpenter, "Low dimensional representations along intrinsic reaction coordinates and molecular dynamics trajectories using interatomic distance matrices." Chemical Science, 2019.

Interactive molecular dynamics in virtual reality for accurate flexible protein-ligand docking

H.M. Deeks, R.K. Walters, S.R. Hare, M.B. O'Connor, A.J. Mulholland, D.R. Glowacki, "Interactive molecular dynamics in virtual reality for accurate flexible protein-ligand docking." PLoS ONE, 2020.