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20 results on '"Ronca"'

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1. Coupled cluster cavity Born–Oppenheimer approximation for electronic strong coupling.

2. On the characteristic features of ionization in QED environments.

3. A perspective on ab initio modeling of polaritonic chemistry: The role of non-equilibrium effects and quantum collectivity.

4. Intermolecular interactions in optical cavities: An ab initio QED study.

5. Time-dependent N-electron valence perturbation theory with matrix product state reference wavefunctions for large active spaces and basis sets: Applications to the chromium dimer and all-trans polyenes.

6. Charge-displacement analysis for excited states.

7. Theory of nematic systems of semiflexible polymers. III. Phase equilibria in solutions.

20. Recent developments in the PySCF program package.

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