1,721,222 research outputs found
Il "Roman de Philomena" in lingua d'oc: introduzione, revisione del testo critico e traduzione italiana
Il presente lavoro ha in oggetto la realizzazione di una nuova edizione critica del Roman de Philomena, prosa occitana del XIV secolo.
Il primo paragrafo dell’Introduzione intende definire la tipologia narrativa dell’opera: essa si configura prima di tutto come una fundatio, ovvero una storia di fondazione di una comunità monastica, ma non mancano forti influenze dell’epica, dell’agiografia, della cronaca storica e persino del romanzo cortese.. Dopo aver illustrato sintenticamente il contenuto dell’opera, si passa all’esposizone dei problemi legati alla lingua e all’autorialità del testo. Il Roman de Philomena è infatti la traduzione delle Gesta Karoli Magni ad Carcassonam et Narbonam. Tuttavia a lungo si è ipotizzato il contrario. A questa discussione è legata anche quella che riguarda l’autore dell’opera, poiché nel solo testo latino sono presenti un paragrafo introduttivo e uno conclusivo in cui il presunto autore, Guglielmus Paduanus, parla in prima persona. A ciò si legano anche importanti considerazioni sulla datazione. In particolare, viene citato nei suddetti paragrafi l’abate Bernardo, colui che avrebbe commissionato l’opera al monaco padovano. Risalire all’identità del committente, dunque, risulta fondamentale per poter risalire al periodo di composizione dell’opera. L’ultimo paragrafo è dedicato alle fonti, documentarie e non, che è possibile scorgere all’interno dell’opera.
La seconda parte del lavoro è riservato agli aspetti codicologici e filologici dell’edizione. In un primo paragrafo si analizzano i manoscritti latori del testo, due in occitano e otto in latino, e per ogni codice si offre la descrizione esterna ed interna, la collocazione dell’opera all’interno del manoscritto nel caso di codici miscellanei, la bibliografia degli studi relativi al codice e una breve descrizione degli eventuali descripti. Successivamente, si indagano i rapporti esistenti tra i manoscritti, rilevanti non tanto e non solo per le ipotesi di derivazione dal latino all’occitano, ma anche perché per la prima volta si tiene conto di tutta la tradizione dell’opera.
Il terzo capitolo comprende l’edizone critica del testo. Sulla scorta di Schneegans 1898, il testo critico occitano è presentato in versione sinottica col testo latino edito da Heitzmann 1999. La traduzione in italiano, presentata qui per la prima volta, sarà dedicata non solo al testo occitano ma comprenderà, anche questo in maniera inedita, la traduzione dei due paragrafi assenti nella versione provenzale,
La tavola dei nomi propri e dei luoghi citati viene incontro alla necessità di segnalare e orga- nizzare i più rilevanti tra ii numerosi lemmi ascrivibili rispettivamente all’uno o all’altro gruppo. Il glossario è imbastito sulla base delle occorrenze più importanti riscontrate all’interno del testo, con particolare attenzione ai termini afferenti al lessico tecnico e agli hapax. La bibliografia tiene conto di tutti gli strumenti bibliografici ciatati nel corso dello studio.The present work is concerned with the production of a new critical edition of the Roman de Philomena, a 14th-century Occitan prose.
The first paragraph of the Introduction intends to define the narrative typology of the work: it is configured first and foremost as a fundatio, i.e. a story of the foundation of a monastic community, but strong influences from epic, hagiography, historical chronicle and even the courtly novel are not lacking. After briefly illustrating the content of the work, we move on to the exposition of the problems related to the language and authorship of the text. The "Roman de Philomena" is in fact a translation of the "Gesta Karoli Magni ad Carcassonam et Narbonam". However, the opposite has long been assumed. Also linked to this discussion is that concerning the author of the work, since the Latin text alone contains an introductory and concluding paragraph in which the alleged author, Guglielmus Paduanus, speaks in the first person. This is also linked to important datation considerations. In particular, Abbot Bernard, who is said to have commissioned the work, is mentioned in the first paragraph. Tracing the identity of the commissioner, therefore, is fundamental in order to trace the period of composition of the work. The last paragraph is dedicated to the sources, documentary and otherwise, that can be discerned within the work.
The second part of the work is reserved for the codicological and philological aspects of the edition. The first section analyses the manuscripts that bear the text, two in Occitan and eight in Latin, and for each codex offers an external and internal description, the location of the work within the manuscript in the case of miscellaneous codices, the bibliography of studies related to the codex and a brief description of any "descriptus". Subsequently, the relationships existing between the manuscripts are investigated, relevant not only for the hypothesis of derivation from Latin to Occitan, but also because for the first time the entire tradition of the work is taken into account.
The third chapter includes the critical edition of the text. Following Schneegans 1898, the critical Occitan text is presented in a synoptic version with the Latin text edited by Heitzmann 1999. The Italian translation, presented here for the first time, will not only be devoted to the Occitan text but will also include, also in an unprecedented manner, the translation of the two paragraphs absent in the Provençal version.
The table of proper names and places mentioned meets the need to indicate and organise the most relevant of the numerous headwords that can be ascribed to one or the other group respectively. The glossary is compiled on the basis of the most important occurrences found within the text, with particular attention to terms pertaining to the technical lexicon and "hapax". The bibliography takes into account all the bibliographical tools cited in the course of the study
Integrated QM/polarizable MM/continuum approaches to model chiroptical properties of strongly interacting solute-solvent systems
Solvent effects on chiroptical properties and spectroscopies can be huge, and affect not only the absolute value but the sign of molecular chiroptical responses. Therefore, the definition of reliable theoretical models and computational protocols to calculate chiroptical responses and assist the assignment of the chiral absolute configuration cannot overlook the effects of the surrounding environment. Continuum solvation methodologies are successful in case of weakly interacting solute–solvent couples, whereas in case of strongly interacting systems, such as those dominated by explicit hydrogen bonding interaction, a change of strategy is required to gain a reliable modeling. In this review, a recently developed integrated Quantum‐Mechanical/Polarizable molecular mechanics (MM)/polarizable continuum model (PCM) method is discussed, which combines a fluctuating charge approach to the MM polarization with the PCM. Its theoretical fundamentals, and issues related to the calculation of chiroptical responses are summarized, and the application to few representative test cases in aqueous solution is discussed
When Tautomers Matter: UV-Vis Absorption Spectra of Hypoxanthine in Aqueous Solution from Fully Atomistic Simulations
The UV-Vis spectrum of the solvated purine derivative Hypoxanthine (HYX) is investigated using the Quantum Mechanics/Fluctuating Charges (QM/FQ) multiscale approach combined with a sampling of configurations through atomistic Molecular Dynamics (MD) simulations. Keto 1H7H and 1H9H tautomeric forms of HYX are the most stable in aqueous solution and form different stable complexes with the surrounding water molecules, ultimately affecting the electronic absorption spectra. The final simulated spectrum resulting from the combination of the individual spectra of tautomers agrees very well with most of the characteristics in the measured spectrum. The importance of considering the effect of the solute tautomers and, in parallel, the contribution of the different solvent arrangements around the solute when modeling spectral properties, is highlighted. In addition, the high quality of the computed spectra leads to suggesting an alternative way for acquiring tautomeric populations from combined computational/experimental spectra
Mixed quantum/classical approach to surface-enhanced spectroscopies
We present a novel theoretical approach to calculate the optical response of molecular systems interacting with plasmonic substrates, either metallic or graphene-based
Effect of the Environment on Vibrational Infrared and Circular Dichroism Spectra of (S)-Proline
The infrared and vibrational circular dichroism of proline in water
solution are investigated ab initio employing density functional theory and the integral
equation formalism (IEF) version of the polarizable continuum model (PCM). Three
solvent models are exploited to evaluate solvent effects in the 1000–2000 cm1
frequency range: a pure implicit continuum approach, a pure explicit model (limited to
three solvent molecules), and a combined specific/continuum approach. Effects on
spectra arising from different protonation states (neutral, zwitterionic, cationic, and
anionic) are analyzed
Understanding the Structural and Binding Properties of Collagen: a Theoretical Perspective
The change in the stability and conformational dynamics of a collagen-like microfibril segment (CMS),
23 amino acid residues long (around 5[3(GLY-X-Y)8]), as a result of the interaction with water, formaldehyde,
and gallic acid is studied by performing a series of nanosecond molecular dynamics simulations. Major changes
in the conformation of CMS occur when interacting with water while in the other solutions: (1) pure
formaldehyde, (2) 8.0% (v/v) formaldehyde/water, and (3) 1.4% (v/v) gallic acid/water; the variation is less
evident. Possible CMS/modifying agents’ binding sites are evidenced by the analysis of radial distribution
functions, coordination number, and H-bonding network. In particular, in the case of formaldehyde a high
preference for ARG, LYS, and GLN residues is found. Gallic acid molecules preferably bind to PRO and
HPR residues. The examination of average interaction energies per residue and their van der Waals and
electrostatic components confirms the results obtained with the structural analysis. Furthermore, both van der
Waals and electrostatic terms are important for the stabilization of the CMS. This is especially noted when
CMS interacts with gallic acid. A comparison between calculated and available experimental findings is
proposed. The agreement is very satisfactory, thus validating the computational approach to these systems
Effective Time-Independent Calculations of Vibrational Resonance Raman Spectra of Isolated and Solvated Molecules Including Duschinsky and Herzberg-Teller Effects
We present a method of modeling vibrational resonance Raman scattering (RRS) spectra of isolated and
solvated systems with the inclusion of FranckCondon (FC) and HerzbergTeller (HT) effects and a full account for
possible differences between the harmonic potential energy surfaces of the initial and resonant electronic states. It describes
fundamentals, overtones, and combination bands and computes the RRS spectrum as a two-dimensional function of the
incident and scattered frequencies. The theoretical foundations of the method are described and the differences with other
currently available methodologies are outlined. Applications to the phenoxyl radical in the gas phase and indolinedimethine
malononitrile (IDMN) in acetonitrile and cyclohexane solution are reported, as well as comparisons with available
experimental data
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