aboutsummaryrefslogtreecommitdiff
diff options
context:
space:
mode:
authorBlaise Thompson <blaise@untzag.com>2018-11-07 11:10:55 -0600
committerBlaise Thompson <blaise@untzag.com>2018-11-07 11:10:55 -0600
commitb838175820eb8a8495423fa6541bf538de5b63fc (patch)
tree33df4b5d533498a80ec9aa3742df7b03e62df20e
parent4c0e8179894a4db1e46ac7afa6b416700ba37e2e (diff)
2018-11-07 11:10
-rw-r--r--public/ThompsonBlaiseCV.pdfbin110494 -> 110906 bytes
-rw-r--r--public/ThompsonBlaiseCV.tex18
-rw-r--r--public/index.html20
3 files changed, 31 insertions, 7 deletions
diff --git a/public/ThompsonBlaiseCV.pdf b/public/ThompsonBlaiseCV.pdf
index 21234db..6094841 100644
--- a/public/ThompsonBlaiseCV.pdf
+++ b/public/ThompsonBlaiseCV.pdf
Binary files 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
@@ -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.;