BERTINI, LUCA

BERTINI, LUCA  

DIPARTIMENTO DI BIOTECNOLOGIE E BIOSCIENZE  

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Risultati 1 - 20 di 76 (tempo di esecuzione: 0.003 secondi).
Titolo Data di pubblicazione Autori
Linear expansions of correlated functions: Variational Monte Carlo case study 1-gen-1999 Bertini L. +
Explicitly correlated trial wavefunctions in quantum Monte Carlo calculations of excited states of Be and Be- 1-gen-2001 Bertini L. +
Stability of few-body systems and quantum Monte-Carlo methods 1-gen-2002 Bertini L. +
Nanostructured Co1-xNixSb3 skutterudites: Synthesis, thermoelectric properties, and theoretical modeling 1-gen-2003 Bertini L. +
Guest-framework interaction in type I inorganic clathrates with promising thermoelectric properties: On the ionic versus neutral nature of the alkaline-earth metal guest A in A8Ga16Ge30 (A = Sr, Ba) 1-gen-2003 Bertini L. +
Germanium K edge in GeO2 polymorphs. Correlation between local coordination and electronic structure of germanium 1-gen-2003 Bertini L. +
Chemical information from the source function 1-gen-2003 Bertini L. +
Theoretical modeling of Te doped CoSb3 1-gen-2003 Bertini L. +
The impact of the actual geometrical structure of a thermoelectric material on its electronic transport properties: The case of doped skutterudite systems 1-gen-2004 Bertini L. +
The local form of the source function as a fingerprint of strong and weak intra- and intermolecular interactions 1-gen-2004 Bertini L. +
Structural study of Fe doped and Ni substituted thermoelectric skutterudites by combined synchrotron and neutron powder diffraction and ab Initio theory 1-gen-2004 Bertini L. +
Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: A combined maximum entropy method X-ray electron density and Ab initio electronic structure study 1-gen-2004 Bertini L. +
The impact of nanostructuring on the thermal conductivity of thermoelectric CoSb3 1-gen-2004 Bertini L. +
Borromean binding in H2 with Yukawa potential: A nonadiabatic quantum Monte Carlo study 1-gen-2004 Bertini L. +
Nanostructured Co 1-xNi x(Sb 1-yTe y) 3 skutterudites: Theoretical modeling, synthesis and thermoelectric properties 1-gen-2005 Bertini L. +
Time-Dependent Density Functional Theory Study of Fe2(CO)9 Low-Lying Electronic Excited States 1-gen-2006 BERTINI, LUCAGRECO, CLAUDIODE GIOIA, LUCAFANTUCCI, PIERCARLO
Electronic structure of the Co4Sn6Te6 ternary skutterudite phase 1-gen-2007 BERTINI, LUCA +
Quantum Chemical Investigations of Reaction Paths of Metalloenzymes and Biomimetic Models – The Hydrogenase Example 1-gen-2007 BERTINI, LUCABRUSCHI, MAURIZIODE GIOIA, LUCAFANTUCCI, PIERCARLOGRECO, CLAUDIOZAMPELLA, GIUSEPPE
Insights into the mechanism of electrocatalytic hydrogen evolution mediated by Fe-2(S2C3H6)(CO)(6): The simplest functional model of the Fe-hydrogenase active site 1-gen-2007 GRECO, CLAUDIOZAMPELLA, GIUSEPPEBERTINI, LUCABRUSCHI, MAURIZIOFANTUCCI, PIERCARLODE GIOIA, LUCA
Chemical insight into electron density and wave functions: software developments and applications to crystals, molecular complexes and materials science 1-mag-2007 BERTINI, LUCA +