Fix links to diffsims in kinematical EBSD simulation tutorial

Signed-off-by: Håkon Wiik Ånes <hwaanes@gmail.com>

doc/tutorials/kinematical_ebsd_simulations.ipynb

@@ -22,13 +22,13 @@
     "In this tutorial, we will perform kinematical Kikuchi pattern simulations of nickel, a variant of the $\\sigma$-phase (Fe, Cr) in steels, and silicon carbide 6H.\n",
     "\n",
     "We can generate kinematical master patterns using [KikuchiPatternSimulator.calculate_master_pattern()](../reference/generated/kikuchipy.simulations.KikuchiPatternSimulator.calculate_master_pattern.rst).\n",
-    "The simulator must be created from a [ReciprocalLatticeVector](https://diffsims.readthedocs.io/en/stable/reference.html#diffsims.crystallography.ReciprocalLatticeVector) instance that satisfy the following conditions:\n",
+    "The simulator must be created from a [ReciprocalLatticeVector](https://diffsims.readthedocs.io/en/stable/reference/generated/diffsims.crystallography.ReciprocalLatticeVector.html) instance that satisfy the following conditions:\n",
     "\n",
-    "1. All atom positions are filled in the unit cell, i.e. the `structure` used to create the `phase` used in `ReciprocalLatticeVector`. This can be achieved by creating a `Phase` instance with all asymmetric atom positions listed, creating a reflector list, and then calling [ReciprocalLatticeVector.sanitise_phase()](https://diffsims.readthedocs.io/en/stable/reference.html#diffsims.crystallography.ReciprocalLatticeVector.sanitise_phase). The phase can be created manually or imported from a valid CIF file with [Phase.from_cif()](https://orix.readthedocs.io/en/stable/reference/generated/orix.crystal_map.Phase.from_cif.html).\n",
+    "1. All atom positions are filled in the unit cell, i.e. the `structure` used to create the `phase` used in `ReciprocalLatticeVector`. This can be achieved by creating a `Phase` instance with all asymmetric atom positions listed, creating a reflector list, and then calling [ReciprocalLatticeVector.sanitise_phase()](https://diffsims.readthedocs.io/en/stable/reference/generated/diffsims.crystallography.ReciprocalLatticeVector.sanitise_phase.html). The phase can be created manually or imported from a valid CIF file with [Phase.from_cif()](https://orix.readthedocs.io/en/stable/reference/generated/orix.crystal_map.Phase.from_cif.html).\n",
     "2. The atoms in the `structure` have their elements described by the symbol (Ni), not by the atomic number (28).\n",
     "3. The lattice parameters $(a, b, c)$ are given in Ångström.\n",
-    "4. Kinematical structure factors $F_{\\mathrm{hkl}}$ have been calculated with [ReciprocalLatticeVector.calculate_structure_factor()](https://diffsims.readthedocs.io/en/stable/reference.html#diffsims.crystallography.ReciprocalLatticeVector.calculate_structure_factor).\n",
-    "5. Bragg angles $\\theta_{\\mathrm{B}}$ have been calculated with [ReciprocalLatticeVector.calculate_theta()](https://diffsims.readthedocs.io/en/stable/reference.html#diffsims.crystallography.ReciprocalLatticeVector.calculate_theta).\n",
+    "4. Kinematical structure factors $F_{\\mathrm{hkl}}$ have been calculated with [ReciprocalLatticeVector.calculate_structure_factor()](https://diffsims.readthedocs.io/en/stable/reference/generated/diffsims.crystallography.ReciprocalLatticeVector.calculate_structure_factor.html).\n",
+    "5. Bragg angles $\\theta_{\\mathrm{B}}$ have been calculated with [ReciprocalLatticeVector.calculate_theta()](https://diffsims.readthedocs.io/en/stable/reference/generated/diffsims.crystallography.ReciprocalLatticeVector.calculate_theta.html).\n",
     "\n",
     "Let's import the necessary libraries"
    ]
@@ -824,7 +824,7 @@
    "name": "python",
    "nbconvert_exporter": "python",
    "pygments_lexer": "ipython3",
-   "version": "3.12.6"
+   "version": "3.12.7"
   },
   "widgets": {
    "application/vnd.jupyter.widget-state+json": {