diff --git a/ec_tools/potential_reference.py b/ec_tools/potential_reference.py
new file mode 100644
index 0000000..fcb2940
--- /dev/null
+++ b/ec_tools/potential_reference.py
@@ -0,0 +1,66 @@
+r"""
+This module contains the :class: `PotentialReference` which contains every to with reference
+potentials.
+"""
+# ********************************************************************
+#  This file is part of ec_tools.
+#
+#        Copyright (C) 2022 Johannes Hermann
+#
+#  ec_tools is free software: you can redistribute it and/or modify
+#  it under the terms of the GNU General Public License as published by
+#  the Free Software Foundation, either version 3 of the License, or
+#  (at your option) any later version.
+#
+#  ec_tools is distributed in the hope that it will be useful,
+#  but WITHOUT ANY WARRANTY; without even the implied warranty of
+#  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+#  GNU General Public License for more details.
+#
+#  You should have received a copy of the GNU General Public License
+#  along with ec_tools. If not, see <https://www.gnu.org/licenses/>.
+# ********************************************************************
+from astropy import units as u
+
+
+class PotentialReference:
+    r"""
+    :class: PotentialReference models the electrolyte i.e. the solution with all it's components.
+    EXAMPLES:
+    >>> from ec_tools.potential_reference import PotentialReference
+    >>> potential_reference = PotentialReference("MSE-sat")
+
+    """
+    # Data take from:
+    # Inzelt, G., Lewenstam, A., Scholz, F. (Eds.), 2013. Handbook of Reference Electrodes.
+    # Springer Berlin Heidelberg, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-36188-3
+
+    # TODO: allow to account for a temperature influence
+    # references = { "Ag/AgCl-sat": {"E(T)": lambda T: 0.23659 - 4.8564e-4 * T - 3.4205e-6 * T**2 + 5.869e-9 * T**3},
+    #     "SCE-sat": {"E(T)": lambda T: 0.2412 - 6.61e-4*(T-25) - 1.75e-6*(T-25)**2 - 9e-10*(T-25)**3},
+    #     "MSE-1M": {"E(T)": lambda T: 0.63495 - 781.44e-6*T - 426.89e-9*T**2},
+    #     "SHE": {"E(T)": lambda T: 0}
+    # }
+
+    references = { "Ag/AgCl-sat": 0.197,
+        "Ag/AgCl-3M": 0.22249,
+        "SCE-sat": 0.241,
+        "MSE-1M": 0.,
+        "MSE-sat": 0.64,
+        "SHE": 0,
+    }
+    def __init__(self, reference, T = 25, pH = None):
+        self.reference = reference
+        self.T = T
+        self.pH = pH
+
+    def to_reference(self, new_reference):
+        """ TESTS:
+        >>> from ec_tools.potential_reference import PotentialReference
+        >>> potential_reference = PotentialReference("MSE-1M")
+        >>> potential_reference.to_reference("SCE-sat")
+        -0.3739471937500001
+        >>> potential_reference.to_reference("SHE")
+        -0.61514719375
+        """
+        return self.references[new_reference]["E(T)"](self.T) - self.references[self.reference]["E(T)"](self.T)
diff --git a/ec_tools/reference_potential.py b/ec_tools/reference_potential.py
new file mode 100644
index 0000000..66a7ad4
--- /dev/null
+++ b/ec_tools/reference_potential.py
@@ -0,0 +1,190 @@
+r"""
+This module contains the :class: `PotentialReference` which contains every to with reference
+potentials.
+"""
+# ********************************************************************
+#  This file is part of ec-tools.
+#
+#        Copyright (C) 2025 Johannes Hermann
+#        Copyright (C) 2025 Albert Engstfeld
+#
+#  ec-tools is free software: you can redistribute it and/or modify
+#  it under the terms of the GNU General Public License as published by
+#  the Free Software Foundation, either version 3 of the License, or
+#  (at your option) any later version.
+#
+#  ec-tools is distributed in the hope that it will be useful,
+#  but WITHOUT ANY WARRANTY; without even the implied warranty of
+#  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
+#  GNU General Public License for more details.
+#
+#  You should have received a copy of the GNU General Public License
+#  along with ec-tools. If not, see <https://www.gnu.org/licenses/>.
+# ********************************************************************
+
+from dataclasses import dataclass
+from astropy import units as u
+
+
+# reference_data.py
+REFERENCE_ELECTRODE_DATA = {
+    "SHE": {
+        "value_vs_she": 0.000,
+        "unit": "V",
+        "vs": "SHE",
+        "source": "Definition (zero point).",
+    },
+    "Ag/AgCl-sat": {
+        "value_vs_she": 0.197,
+        "unit": "V",
+        "vs": "SHE",
+        "source": "Inzelt et al., Handbook of Reference Electrodes, Springer, 2013.",
+    },
+    "Ag/AgCl-3M": {
+        "value_vs_she": 0.210,
+        "unit": "V",
+        "vs": "SHE",
+        "source": "Inzelt et al., Handbook of Reference Electrodes, Springer, 2013.",
+    },
+    "SCE-sat": {
+        "value_vs_she": 0.241,
+        "unit": "V",
+        "vs": "SHE",
+        "source": "Inzelt et al., Handbook of Reference Electrodes, Springer, 2013.",
+    },
+    "MSE-sat": {
+        "value_vs_she": 0.640,
+        "unit": "V",
+        "vs": "SHE",
+        "source": "Inzelt et al., Handbook of Reference Electrodes, Springer, 2013.",
+    },
+    "MSE-1M": {
+        "value_vs_she": 0.000,
+        "unit": "V",
+        "vs": "MSE-1M",
+        "source": "Chosen as internal zero for MSE family.",
+    },
+    "RHE": {
+        "value_vs_she": 0.000,
+        "unit": "V",
+        "vs": "SHE",
+        "formula": "E(RHE) = E(SHE) - 0.0591 × pH",
+        "source": "Nernst equation, 25 °C.",
+    },
+}
+
+
+
+
+
+@dataclass(frozen=True)
+class ReferenceElectrode:
+    """
+    Represents a single electrochemical reference electrode.
+
+    Attributes
+    ----------
+    name : str
+        Common name of the reference electrode (e.g., 'Ag/AgCl-3M', 'SHE').
+    value_vs_she : float
+        Potential of the electrode relative to the standard hydrogen electrode (SHE), in volts.
+    unit : str
+        Unit of the potential, typically 'V'.
+    vs : str
+        The reference scale against which the value is reported.
+    source : str
+        Bibliographic or textual source for the potential value.
+    formula : str, optional
+        Formula for cases where the potential depends on pH or temperature (e.g., RHE).
+
+    Examples
+    --------
+    Accessing reference electrode data:
+
+    >>> from ec_tools.reference_potential import ReferenceElectrodes
+    >>> ReferenceElectrodes["Ag/AgCl-3M"]
+    ReferenceElectrode(name='Ag/AgCl-3M', value_vs_she=0.21, unit='V', vs='SHE', source='Inzelt et al., Handbook of Reference Electrodes, Springer, 2013.', formula=None)
+
+    Converting between reference scales:
+
+    >>> ReferenceElectrodes.convert(0.55, "Ag/AgCl-3M", "SHE")
+    0.3400000000000001
+
+    >>> ReferenceElectrodes.convert(ref_from="SHE", ref_to="RHE", pH=5)
+    -0.2955
+    """
+
+    name: str
+    value_vs_she: float
+    unit: str = "V"
+    vs: str = "SHE"
+    source: str = ""
+    formula: str | None = None
+
+
+class ReferenceElectrodes:
+    """Registry and converter for electrochemical reference electrodes."""
+
+    _registry: dict[str, ReferenceElectrode] = {
+        name: ReferenceElectrode(name=name, **params)
+        for name, params in REFERENCE_ELECTRODE_DATA.items()
+    }
+
+    def __class_getitem__(cls, key: str) -> ReferenceElectrode:
+        """Allow dictionary-style access, e.g. ReferenceElectrodes['SHE']"""
+        if key not in cls._registry:
+            raise KeyError(f"Unknown reference electrode: '{key}'")
+        return cls._registry[key]
+
+    @classmethod
+    def convert(
+        cls,
+        potential: float | u.Quantity | None = None,
+        ref_from: str = "SHE",
+        ref_to: str = "SHE",
+        pH: float | None = None
+        ):
+        """
+        Convert a potential between reference electrode scales or compute their shift.
+
+        Parameters
+        ----------
+        potential : float, Quantity, or None
+            Potential vs. `ref_from`. If None, returns only the shift.
+        ref_from : str
+            The reference scale of the input potential.
+        ref_to : str
+            The target reference scale.
+        pH : float, optional
+            Required if RHE is involved.
+
+        Returns
+        -------
+        float or Quantity
+            Converted potential (if `potential` provided) or shift (if not).
+
+        Examples
+        --------
+        >>> ReferenceElectrodes.convert(ref_from="Ag/AgCl-3M", ref_to="SHE")
+        -0.21
+
+        >>> ReferenceElectrodes.convert(0.55, "Ag/AgCl-3M", "SHE")
+        0.3400000000000001
+
+        >>> ReferenceElectrodes.convert(ref_from="SHE", ref_to="RHE", pH=7)
+        -0.4137
+        """
+        def get_value_vs_she(ref: str) -> float:
+            if ref == "RHE":
+                if pH is None:
+                    raise ValueError("pH must be provided for RHE conversion.")
+                return -0.0591 * pH
+            return cls[ref].value_vs_she
+
+        shift = get_value_vs_she(ref_to) - get_value_vs_she(ref_from)
+
+        if potential is None:
+            return shift
+        if isinstance(potential, u.Quantity):
+            return potential + shift * u.volt
+        return potential + shift
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+  name: pyyaml
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+- pypi: https://files.pythonhosted.org/packages/f4/a0/39350dd17dd6d6c6507025c0e53aef67a9293a6d37d3511f23ea510d5800/pyyaml-6.0.3-cp310-cp310-macosx_10_13_x86_64.whl
+  name: pyyaml
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 - conda: https://conda.anaconda.org/conda-forge/linux-64/pyyaml-6.0.2-py312h178313f_2.conda
   sha256: 159cba13a93b3fe084a1eb9bda0a07afc9148147647f0d437c3c3da60980503b
   md5: cf2485f39740de96e2a7f2bb18ed2fee
diff --git a/pyproject.toml b/pyproject.toml
index 219a747..f44f083 100644
--- a/pyproject.toml
+++ b/pyproject.toml
@@ -1,5 +1,5 @@
 [build-system]
-requires = ["setuptools"]
+requires = ["setuptools>=61.2"]
 build-backend = "setuptools.build_meta"
 
 [project]
@@ -8,13 +8,18 @@ classifiers = ["License :: OSI Approved :: GNU General Public License v3 or late
 description = "tools to work with electrochemical data"
 readme      = "README.md"
 requires-python = ">=3.10.0"
-dependencies    = [ "numpy>=2.0.2,<3", "transonic>=0.7.3,<0.8" ]
+dependencies    = [
+    "numpy>=2.0.2,<3",
+    "transonic>=0.7.3,<0.9",
+    "astropy>=5,<8",
+]
 version = "0.1.0"
 
+
 [tool.setuptools]
 packages = ["ec_tools",]
 
-[tool.pixi.project]
+[tool.pixi.workspace]
 channels = ["conda-forge"]
 platforms = ["linux-64", "linux-aarch64", "osx-64", "osx-arm64", "win-64"]