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xraypy · Jan 4, 2025 · 495eaa7 · 495eaa7
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diff --git a/doc/examples.rst b/doc/examples.rst
@@ -562,7 +562,7 @@ the `rocking_` quantities are estimated as the convolution of the intensity
 with itself, to simulate an angular scan of one crystal with respect
 to the other, as is often done with double-crystal monochromators.
 `rocking_theta_fwhm` and `rocking_energy_fwhm` will be the FWHM of
-this curve in angle and energy, and will typiccally be ~1.5x the
+this curve in angle and energy, and will typically be ~1.5x the
 Darwin widths in `theta_width` and `energy_width`, respectively.
 
 All of the nd-arrays will be the same size, so that plots of

diff --git a/doc/index.rst b/doc/index.rst
@@ -7,7 +7,6 @@ X-ray DB: X-ray Reference Data in SQLite
 .. _FFAST webpage:       https://www.nist.gov/pml/data/ffast/index.cfm
 .. _PDF Version of this documentation:  https://xraypy.github.io/XrayDB/xraydb.pdf
 .. _XrayDB Web App (xrayabsorption.org):  https://xraydb.xrayabsorption.org/
-.. _XrayDB Web App (seescience.org):  https://xraydb.seescience.org/
 .. _XrayDB Web App (CARS/APS):       https://millenia.cars.aps.anl.gov/xraydb
 
 XrayDB provides atomic data, characteristic X-ray energies, and X-ray cross

diff --git a/doc/installation.rst b/doc/installation.rst
@@ -42,6 +42,17 @@ For any release or any master branch from the git repository, running
 ``pytest`` should run all of these tests to completion without errors or
 failures.
 
+
+Citing this work
+~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
+
+To cite this work, please use  https://zenodo.org/records/13924221
+
+.. raw:: html
+
+    <span class="__dimensions_badge_embed__" data-doi="10.5281/zenodo.13924221"></span>
+    <script async src="https://badge.dimensions.ai/badge.js" charset="utf-8"></script>
+
 Copyright, Licensing, and Re-distribution
 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~