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| -rw-r--r-- | public/ThompsonBlaiseCV.pdf | bin | 110494 -> 110906 bytes | |||
| -rw-r--r-- | public/ThompsonBlaiseCV.tex | 18 | ||||
| -rw-r--r-- | public/index.html | 20 | 
3 files changed, 31 insertions, 7 deletions
diff --git a/public/ThompsonBlaiseCV.pdf b/public/ThompsonBlaiseCV.pdf Binary files differindex 21234db..6094841 100644 --- a/public/ThompsonBlaiseCV.pdf +++ b/public/ThompsonBlaiseCV.pdf diff --git a/public/ThompsonBlaiseCV.tex b/public/ThompsonBlaiseCV.tex index 630ef32..9075d32 100644 --- a/public/ThompsonBlaiseCV.tex +++ b/public/ThompsonBlaiseCV.tex @@ -85,13 +85,17 @@        Structure of Co(III)balamins Cyanocobalamin and detuerated Aquacobalamin. \\        $\rightarrow\,$\textit{Three dimensional fully coherent frequency domain experiment.} \\        $\rightarrow\,$\textit{Experiment enabled by hardware and software enhancements.} -    \item \textit{In preparation:} -      Kohler, D. D., \textbf{Thompson, B. J.} \& Wright, J. C. -      Coherent multidimensional spectroscopy and the role of solvent: colloidal PbSe quantum dots -      as an example. \\ +    \item Kohler, D. D., \textbf{Thompson, B. J.} \& Wright, J. C. +      (2018) +      Resonant Third-Order Susceptibility of PbSe Quantum Dots Determined by Standard Dilution +      and Transient Grating Spectroscopy. +      \textit{The Journal of Physical Chemistry C}, 122 (31), 18086–18093. +      \href{http://doi.org/10.1021/acs.jpcc.8b04462}{doi:10.1021/acs.jpcc.8b04462} \\        $\rightarrow\,$\textit{Used standard dilution method to extract nonlinear optical constants -        quantitatively.} \\ -      $\rightarrow\,$\textit{Compared measurements with prior quantitative work.} +      quantitatively.} \\ +      $\rightarrow\,$\textit{Compared measurements with prior quantitative work.} \\ +      $\rightarrow\,$\textit{Raw data and code freely available at +      \href{https://doi.org/10.17605/OSF.IO/3VPRB}{osf.io/3vprb}.}      \item Sunden, K. F., \textbf{Thompson, B. J.} \& Wright, J. C.        (2018)        WrightSim: Using PyCUDA to Simulate Multidimensional Spectra \\ @@ -103,7 +107,7 @@        (2018)        Exploring Electronic Structure and Order in Polymers via Single-Particle Microresonator        Spectroscopy. -      \textit{Nano Letters}, in press +      \textit{Nano Letters}        \href{https://doi.org/10.1021/acs.nanolett.7b04211}{doi:10.1021/acs.nanolett.7b04211} \\        $\rightarrow\,$\textit{Performed three-pulse photon echo experiments on a conductive          polymer.} \\ diff --git a/public/index.html b/public/index.html index f87d357..717a3dc 100644 --- a/public/index.html +++ b/public/index.html @@ -107,6 +107,26 @@ For more information, see my thesis: <a href="https://drive.google.com/open?id=1  <ol reversed>  <li> +<header><h3><a href="https://pubs.acs.org/doi/10.1021/acs.jpca.8b07678">Three Dimensional Triply Resonant Sum Frequency Spectroscopy Revealing Vibronic Coupling in Cobalamins: Toward a Probe of Reaction Coordinates</a></h3> +<em> +    Handali, J. D.; +    Sunden, K. F.; +    Thompson, B. J.; +    Neff-Mallon, N. A.; +    Kaufman, E. M.; +    Brunold, T. C.; +    and +    Wright, J. C.; +</em><br> +The Journal of Physical Chemistry A (2018) +<ul> +    <li>For the first time, achieved true three-dimensional frequency TRSF spectroscopy.</a></li> +    <li>Analyzed results carefully in context of prior spectroscopic work on Cobalamins.</a></li> +    <li>Raw data and code freely available on the <a href="http://osf.io/x4w2p/">open science framework.</a></li> +</ul> +</li> + +<li>  <header><h3><a href="http://doi.org/10.1021/acs.jpcc.8b04462">Resonant Third-Order Susceptibility of PbSe Quantum Dots Determined by Standard Dilution and Transient Grating Spectroscopy</a></h3>  <em>      Kohler D. D.;  | 
