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A list of all the posts and pages found on the site. For you robots out there is an XML version available for digesting as well.
Pages
Hi there! I'm Stephanie.
About me
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Posts
Future Blog Post
Published:
This post will show up by default. To disable scheduling of future posts, edit config.yml and set future: false.
Navigating Loss While Being a Young Academic
Published:
See the post I wrote for the Pfaendtner Research Group website here.
Blog Post number 4
Published:
This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.
Blog Post number 3
Published:
This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.
Blog Post number 2
Published:
This is a sample blog post. Lorem ipsum I can’t remember the rest of lorem ipsum and don’t have an internet connection right now. Testing testing testing this blog post. Blog posts are cool.
portfolio
Portfolio item number 1
Short description of portfolio item number 1
Portfolio item number 2
Short description of portfolio item number 2
publications
Experimental and Computational Mechanistic Investigation of Chlorocarbene Additions to Bridgehead Carbene-Anti-Bredt Systems: Noradamantylcarbene-Adamantene and Adamantylcarbene-Homoadamantene
Published in Journal of Organic Chemistry, 2015
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Recommended citation: 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
Published in Beilstein Journal of Organic Chemistry, 2016
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Recommended citation: 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
Published in Chemical Science, 2017
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Recommended citation: 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
Published in Journal of the American Chemical Society, 2017
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Recommended citation: 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
Published in Journal of Chemical Education, 2017
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Recommended citation: 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
Published in Pure and Applied Chemistry, 2017
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Recommended citation: 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
Published in Tetrahedron, 2017
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Recommended citation: 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
Published in Organic Letters, 2017
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Recommended citation: 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
Published in Chemical Science, 2018
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Recommended citation: 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
Published in Journal of the American Chemical Society, 2018
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Recommended citation: 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
Published in Journal of Chemical Education, 2019
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Recommended citation: 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
Published in Chemical Science, 2019
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Recommended citation: 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
Published in PLoS ONE, 2020
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Recommended citation: 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.
talks
Computational Studies of C-H Insertion into Substituted [2,2,2]-Bicyclooctane Catalyzed by Rh2(esp)2
Published:
DFT Studies of Unique Mechanistic Differences in the Rh-Catalyzed Synthesis of _- and _-lactones
Published:
teaching
Workshop Facilitator/Tutor
Workhop, University of Washington, Minority Scholars in Engineering Program (MSEP), 2010
- Tutored, created worksheets, and maintained a website of information for introductory chemistry and physics for a class of engineering undergraduates
- Conducted a year-long study on the efficacy of the introductory physics workshops
- Determined the mean workshop student GPA was 0.36 points higher than the mean physics student GPA (sample size of 15 students)
CHEM 110B: Introductory Physical Chemistry: Properties of Atoms and Molecules
Undergraduate course, University of California Davis, Department of Chemistry, 2013
CHEM 128C: Introductory Organic Chemistry
Undergraduate course, University of California Davis, Department of Chemistry, 2013
CHEM 130B: Computational Pharmaceutical Chemistry
Undergraduate course, University of California Davis, Department of Chemistry, 2013
Taught once at UC Davis and twice at Academia Sinica in Taipei, Taiwan
CHEM 2A, 2C: General Chemistry
Undergraduate course, University of California Davis, Department of Chemistry, 2013
CHEM 211A: Advanced Physical Chemistry: Statistical Thermodynamics
Graduate course, University of California Davis, Department of Chemistry, 2013
CHEM 233: Physical Organic Chemistry
Graduate course, University of California Davis, Department of Chemistry, 2013