From b838175820eb8a8495423fa6541bf538de5b63fc Mon Sep 17 00:00:00 2001
From: Blaise Thompson <blaise@untzag.com>
Date: Wed, 7 Nov 2018 11:10:55 -0600
Subject: 2018-11-07 11:10

---
 public/ThompsonBlaiseCV.pdf | Bin 110494 -> 110906 bytes
 public/ThompsonBlaiseCV.tex |  18 +++++++++++-------
 public/index.html           |  20 ++++++++++++++++++++
 3 files changed, 31 insertions(+), 7 deletions(-)

diff --git a/public/ThompsonBlaiseCV.pdf b/public/ThompsonBlaiseCV.pdf
index 21234db..6094841 100644
Binary files a/public/ThompsonBlaiseCV.pdf and b/public/ThompsonBlaiseCV.pdf differ
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
@@ -106,6 +106,26 @@ 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>
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