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PDF) Vibrational Circular Dichroism within the Polarizable Continuum Model: A Theoretical Evidence of Conformation Effects and Hydrogen Bonding for ( S )-(−)-3-Butyn-2-ol in CCl 4 Solution | Roberto Cammi and Chiara Cappelli -

PDF) Communication: Multi-state analysis of the OCS ultraviolet absorption including vibrational structure | G. McBane - Academia.edu

PDF) On the Calculation of Infrared Intensities in Solution within the Polarizable Continuum Model | Roberto Cammi and Chiara Cappelli - Academia.edu

PDF) Integrated computational approaches for spectroscopic studies of molecular systems in the gas phase and in solution: pyrimidine as a test case | Malgorzata Biczysko, Alfonso Pedone, and Giacomo Prampolini - Academia.edu

PDF) An integrated computational tool to model the broadening of the absorption bands of flexible dyes in solution: cationic chromophores as test cases | Chiara Cappelli and Benedetta Carlotti - Academia.edu

PDF] ROPUST: Improving Robustness through Fine-tuning with Photonic Processors and Synthetic Gradients | Semantic Scholar

PDF) Effect of the environment on vibrational infrared and circular dichroism spectra of (s)-proline | Chiara Cappelli - Academia.edu

PDF) Practical computation of electronic excitation in solution: vertical excitation model | Ciro A. Guido - Academia.edu

PDF) Theoretical Approach to the Calculation of Vibrational Raman Spectra in Solution within the Polarizable Continuum Model | Roberto Cammi and Chiara Cappelli - Academia.edu

PDF] ROPUST: Improving Robustness through Fine-tuning with Photonic Processors and Synthetic Gradients | Semantic Scholar

PDF) Toward Ab Initio Anharmonic Vibrational Circular Dichroism Spectra in the Condensed Phase | Filippo Lipparini - Academia.edu

PDF) Theoretical modeling of UV-Vis absorption and emission spectra in liquid state systems including vibrational and conformational effects: The vertical transition approximation | Andrea Amadei and Marco D'Abramo - Academia.edu

PDF] ROPUST: Improving Robustness through Fine-tuning with Photonic Processors and Synthetic Gradients | Semantic Scholar

PDF) Linear Response Theory and Electronic Transition Energies for a Fully Polarizable QM/Classical Hamiltonian | Filippo Lipparini - Academia.edu

Validation of the B3LYP/N07D and PBE0/N07D Computational Models for the Calculation of Electronic g-Tensors | Journal of Chemical Theory and Computation

PDF) The Cotton–Mouton effect of gaseous N2, CO, CO2, N2O, OCS and CS2: a density functional approach to high-order mixed electric and magnetic properties | Chiara Cappelli - Academia.edu

Helical Polyguanidines Prepared by Helix-Sense-Selective Polymerizations of Achiral Carbodiimides Using Enantiopure Binaphthol-Based Titanium Catalysts | Macromolecules

arXiv:2210.14593v1 [cs.LG] 26 Oct 2022