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Cryorismanoelmarques
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Fix chemistry renos and move 0.8 renos to a subfolder (qiskit-community#1369)
* add bopes sampler reno * mv 0.8 renos to own folder * fix chemistry renos
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‎releasenotes/notes/P_BFGS-MacOS-4013becffcdf435a.yaml renamed to ‎releasenotes/notes/0.8/P_BFGS-MacOS-4013becffcdf435a.yaml

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‎releasenotes/notes/UCCSD-excitation-list-0fbb1af60f47192f.yaml renamed to ‎releasenotes/notes/0.8/UCCSD-excitation-list-0fbb1af60f47192f.yaml

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‎releasenotes/notes/admm-optimizer-d482b33f2474244e.yaml renamed to ‎releasenotes/notes/0.8/admm-optimizer-d482b33f2474244e.yaml

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‎releasenotes/notes/admm-warm-start-6f5b5c801bcdf78f.yaml renamed to ‎releasenotes/notes/0.8/admm-warm-start-6f5b5c801bcdf78f.yaml

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‎releasenotes/notes/ae-num-oracle-queries-a14bd74321768de3.yaml renamed to ‎releasenotes/notes/0.8/ae-num-oracle-queries-a14bd74321768de3.yaml

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‎releasenotes/notes/ae-on-circuit-ea1d914f91c571d2.yaml renamed to ‎releasenotes/notes/0.8/ae-on-circuit-ea1d914f91c571d2.yaml

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‎releasenotes/notes/aqgd-epochs-8e6ad87971e8e2db.yaml renamed to ‎releasenotes/notes/0.8/aqgd-epochs-8e6ad87971e8e2db.yaml

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‎releasenotes/notes/0.8/bopes-sampler-49f0ff70a438e6e0.yaml

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---
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features:
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- |
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A new algorithm has been added: the Born Openheimer Potential Energy surface for the
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calculation of potential energy surface along different degrees of freedom of the molecule.
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The algorithm is called ``BOPESSampler``. It further provides functionalities of fitting the
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potential energy surface to an analytic function of predefined potentials.some details.

‎releasenotes/notes/0.8/bosonic_interface-3065369ddfe9a6e2.yaml

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---
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features:
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In addition to the workflows for solving Fermionic problems, interfaces for calculating
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Bosonic ground and excited states have been added. In particular we introduced a full
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interface for running vibronic structure calculations.
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deprecations:
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- TransformationType
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- QubitMappingType

‎releasenotes/notes/circs-bind-loses-meas-b11deaceefcf2178.yaml renamed to ‎releasenotes/notes/0.8/circs-bind-loses-meas-b11deaceefcf2178.yaml

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