diff --git a/samples/vqe/VQE-qiskit-hydrogen-session.ipynb b/samples/vqe/VQE-qiskit-hydrogen-session.ipynb
index 87a1ae1f0..05cdeb9e6 100644
--- a/samples/vqe/VQE-qiskit-hydrogen-session.ipynb
+++ b/samples/vqe/VQE-qiskit-hydrogen-session.ipynb
@@ -39,7 +39,7 @@
         "\n",
         "You will use the `PySCFDriver` to define the geometry of the $H_2$ molecule and generate the input for the VQE run. Alternatively, you could also use an `FCIDUMP` file as input. More information about the FCIDUMP file format is [here](https://www.sciencedirect.com/science/article/abs/pii/0010465589900337).\n",
         "\n",
-        "The [Jordan-Wigner transformation](https://en.wikipedia.org/wiki/Jordan%E2%80%93Wigner_transformation) is specified as the `QubitConverter`to use."
+        "The [Jordan-Wigner transformation](https://en.wikipedia.org/wiki/Jordan%E2%80%93Wigner_transformation) is specified as the `QubitConverter` to use."
       ]
     },
     {