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Ryan Carlsen

Explore the profile of Ryan Carlsen including associated specialties, affiliations and a list of published articles. Areas
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Articles 9
Citations 14
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Recent Articles
1.
Weckel-Dahman H, Carlsen R, Swanson J
J Chem Theory Comput . 2024 Nov; 21(1):374-389. PMID: 39536322
Attaining a complete thermodynamic and kinetic characterization for processes involving multiple interconnected rare-event transitions remains a central challenge in molecular biophysics. This challenge is amplified when the process must be...
2.
Carlsen R, Weckel-Dahman H, Swanson J
Biophys J . 2024 Oct; 123(24):4304-4315. PMID: 39478342
The dissipation of electrochemical gradients through ion channels plays a central role in biology. Herein we use voltage-responsive kinetic models of ion channels to explore how electrical and chemical potentials...
3.
Carlsen R, Weckel-Dahman H, Swanson J
bioRxiv . 2024 Aug; PMID: 39185213
The dissipation of electrochemical gradients through ion channels plays a central role in biology. Herein we use voltage responsive kinetic models of ion channels to explore how electrical and chemical...
4.
Weckel-Dahman H, Carlsen R, Swanson J
bioRxiv . 2024 Aug; PMID: 39131358
Attaining a complete thermodynamic and kinetic characterization for processes involving multiple interconnected rare-event transitions remains a central challenge in molecular biophysics. This challenge is amplified when the process must be...
5.
Maley S, Melville J, Yu S, Teynor M, Carlsen R, Hargis C, et al.
Phys Chem Chem Phys . 2021 May; 23(21):12309-12320. PMID: 34018524
Quasiclassical trajectory analysis is now a standard tool to analyze non-minimum energy pathway motion of organic reactions. However, due to the large amount of information associated with trajectories, quantitative analysis...
6.
Wheeler J, Carlsen R, Ess D
Dalton Trans . 2020 Jun; 49(23):7747-7757. PMID: 32490456
The transfer of a β-hydrogen from a metal-alkyl group to ethylene is a fundamental organometallic transformation. Previously proposed mechanisms for this transformation involve either a two-step β-hydrogen elimination and migratory...
7.
Rollins N, Pugh S, Maley S, Grant B, Hamilton R, Teynor M, et al.
J Phys Chem A . 2020 May; 124(23):4813-4826. PMID: 32412755
Experimentally, the thermal gas-phase deazetization of 2,3-diazabicyclo[2.2.1]hept-2-ene () results in the loss of N and the formation of bicyclo products (exo) and (endo) in a nonstatistical ratio, with preference for...
8.
Carlsen R, Jenkins J, Ess D
Faraday Discuss . 2019 Sep; 220(0):414-424. PMID: 31524908
For the σ-bond metathesis reaction between methane and cationic Cp*(PMe3)IrIII(CH3), previous static DFT calculations revealed a two-step oxidative addition/reductive elimination mechanism with an intervening IrV-H intermediate. We recently reported quasiclassical...
9.
Carlsen R, Wohlgemuth N, Carlson L, Ess D
J Am Chem Soc . 2018 Aug; 140(35):11039-11045. PMID: 30066561
Organometallic reaction mechanisms are assumed to be appropriately described by minimum energy pathways mapped out by density functional theory calculations. For the two-step oxidative addition/reductive elimination mechanism for C-H activation...