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--- documentation:language_reference:functions:angularmomentumoperators [2026/11/12 09:25] – Maurits W. Haverkort
+++ documentation:language_reference:functions:angularmomentumoperators [2026/11/12 09:29] (current) – Maurits W. Haverkort
@@ Line 19: / Line 19: @@
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-All operators are created in the basis of spherical harmonics and rotated from there with a single rotation matrix, so a Slater integral $F^k$ keeps its meaning whichever basis is asked for.
+All operators are standardly created in the basis of [[physics_chemistry:orbitals:y|complex spherical harmonics]]. With the use of options one can change the local basis to a [[physics_chemistry:orbitals:z|tesseral]], [[physics_chemistry:orbitals:k|cubic]] or [[physics_chemistry:orbitals:j|j-jz]] coupled basis.
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