The Molecular and Optical Science and Technology beamline (MOST) is the only one dedicated to research on Low Density Systems at Elettra 2.0. It is primarily characterized by its ability to provide a beam of synchrotron radiation with variable polarization over a very wide range of photon energies (8-2200 eV) from two elliptically polarized undulators.
 
MOST will offer a multi-technique approach for investigation of electronic properties of isolated species (free atoms, molecules and clusters), including chiral systems, liquids and new optical methodologies for synchrotron radiation studies of Low-Density Matter.

MOST  highlights | Publications

Photoemission spectroscopy of organic molecules using plane wave/pseudopotential density functional theory and machine learning:

A PW-DFT protocol for the calculation of spectral structures for a large set of isolated molecules in the gas phase is illustrated.
Porcelli et al.; J. Chem. Phys. 162 (2025) 244101




Photoemission measurements in the gas phase at low pressure have enabled the exploration of the intricate relationship between electronic and structural properties at the single-molecule level. Experimental data collected from isolated molecules, free from interactions with other species, have provided an ideal testing ground for developing ab initio simulations capable of interpreting and predicting photoemission spectra. In particular, accurate computational methods for determining atom- and site-specific core ionization binding energies (BEs) facilitate experimental data interpretation, enabling the assignment of contributions from non-equivalent atoms of the same species, even when spectral features remain unresolved due to molecular structure. In this context, we have developed, extensively tested, and made widely available a computational protocol based on plane wave/pseudopotential density functional theory (PW-DFT) within a ΔSCF framework to predict x-ray photoemission spectra (XPS) of isolated molecules. Moreover, we have preliminarily tested and demonstrated the applicability of the same method to large molecular aggregates and thin molecular films deposited on inorganic substrates. The protocol has been assessed using a representative set of semilocal and hybrid density functionals with increasing fractions of Hartree–Fock exact exchange (EXX), including PBE, B3LYP (20% EXX), HSE (range-separated with 25% EXX at short range), and BH & HLYP (50% EXX). As a benchmark, we have also employed the equation-of-motion coupled-cluster method with single and double excitations. Our protocol has been validated across a diverse range of molecular classes—including aromatic, heteroaromatic, and aliphatic compounds; drugs; and biomolecules—demonstrating high accuracy and robustness, even when using semilocal DFT. In addition, valence photoemission measurements complement core photoemission by providing insights into delocalized and π-conjugated molecular orbitals. These measurements are particularly useful for studying chemical modifications in large molecules mediated by non-covalent interactions. Using the same set of density functionals, we have evaluated their capability to predict valence-shell ionization spectra, employing Kohn–Sham eigenvalues as estimators. Finally, our PW-DFT dataset of C1s, N1s, and O1s BEs has been used to train machine learning (ML) models for predicting XPS spectra of isolated organic molecules based on their structure. To ensure reproducibility and encourage the adoption of our protocol, we have made available a public repository containing pseudopotentials, input files for ab initio calculations, and datasets used for ML model training.
 
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Photoemission spectroscopy of organic molecules using plane wave/pseudopotential density functional theory and machine learning: A comprehensive and predictive computational protocol for isolated molecules, molecular aggregates, and organic thin films Francesco Porcelli,  Francesco Filippone,  Emanuela Colasante,  and Giuseppe Mattioli J.  Chem. Phys. 162 (2025) 244101    

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Optical design of the MOST (Molecular and Optical Science&Technology) beamline @ ELETTRA 2.0

  The optical layout and the performances of MOST are here described. F Frassetto et al 2025 J. Phys.: Conf. Ser. 3010 012052 


 



 In the framework of the ELETTRA 2.0 project, the MOST beamline will replace the present GasPhase and CIPO beamlines. MOST aims to provide high flux in the wide photon energy range 15-2200 eV, spectral resolution better than 5000 in the almost whole spectral range, high spectral purity, full polarization control and transmission almost independent from the input polarization. The optical layout and the performances are here described.
 

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Optical design of the MOST (MOlecular Science&Technology) beamline @ ELETTRA 2.0 F Frassetto, G Bonano, R Totani, M de Simone, M Coreno and L Poletto 2025 J. Phys.: Conf. Ser. 3010 012052https://iopscience.iop.org/article/10.1088/1742-6596/3010/1/012052/pdf    

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Proposal Sumission

We invite users and collaborators to discuss their proposals with the beamline local contacts well in advance before the submission deadline. This is crucial for a careful assesment of the experiment feasibility and may lead to improvements in the proposed experimental plan. Our website provides a wealth of informaiton on experiment feasibilty and proposal submission. For more info, please vist the user info section. However, MOST@CiPo is presently closed to external users. See you @Elettra 2.0 !

Call for proposals