A Dynamic Model to Explain Hydration Behaviour along the Lanthanide SeriesDUVAIL, Magali; SPEZIA, Riccardo; VITORGE, Pierre et al.ChemPhysChem (Print). 2008, Vol 9, Num 5, pp 693-696, issn 1439-4235, 4 p.Article

Structures and fragmentations of Cobalt(II)-cysteine complexes in the gas phaseBUCHMANN, William; SPEZIA, Riccardo; TOURNOIS, Guewen et al.Journal of mass spectrometry. 2007, Vol 42, Num 4, pp 517-526, issn 1076-5174, 10 p.Article

Extension of the perturbed matrix method: application to a water moleculeSPEZIA, Riccardo; ASCHI, Massimiliano; DI NOLA, Alfredo et al.Chemical physics letters. 2002, Vol 365, Num 5-6, pp 450-456, issn 0009-2614, 7 p.Article

Electronic structure and bonding of lanthanoid(III) carbonatesJEANVOINE, Yannick; MIRO, Pere; MARTELLI, Fausto et al.PCCP. Physical chemistry chemical physics (Print). 2012, Vol 14, Num 43, pp 14822-14831, issn 1463-9076, 10 p.Article

K-edge XANES investigation of octakis(DMSO)lanthanoid(III) complexes in DMSO solution and solid iodidesD'ANGELO, Paola; MIGLIORATI, Valentina; SPEZIA, Riccardo et al.PCCP. Physical chemistry chemical physics (Print). 2013, Vol 15, Num 22, pp 8684-8691, issn 1463-9076, 8 p.Article

Toward a DFT-based molecular dynamics description of Co(Π) binding in sulfur-rich peptidesSPEZIA, Riccardo; TOURNOIS, Guewen; TORTAJADA, Jeanine et al.PCCP. Physical chemistry chemical physics (Print). 2006, Vol 8, Num 17, pp 2040-2050, issn 1463-9076, 11 p.Article

Collision induced dissociation of doubly-charged ions: Coulomb explosion vs. neutral loss in [Ca(urea)]²⁺ gas phase unimolecular reactivity via chemical dynamics simulationsSPEZIA, Riccardo; CIMAS, Alvaro; GAIGEOT, Marie-Pierre et al.PCCP. Physical chemistry chemical physics (Print). 2012, Vol 14, Num 33, pp 11724-11736, issn 1463-9076, 13 p.Article

Structure and stability of charged clustersMILLER, Mark A; BONHOMMEAU, David A; HEARD, Christopher J et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 28, issn 0953-8984, 284130.1-284130.7Conference Paper

Environmental effects on vibrational properties of carotenoids: experiments and calculations on peridininBOVI, Daniele; MEZZETTI, Alberto; VUILLEUMIER, Rodolphe et al.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 47, pp 20954-20964, issn 1463-9076, 11 p.Article