V.1.9.6 #357
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V.1.9.6 #357
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* Fixing Pyscf_mol.from_tq()
* rdms transformation * rdm_trafo default from False to None
* add automatic construction of orbital rotation circuits
Pr master sync
* Fermionic Excitation Implementation * made indices in Fermionic excitations more consistent * Update chemistry_tools.py
fixing u1, cu1 deprecation in qiskit
* quantum chemistry: added encoding transformations * Update CI
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