CIVALLERI, Bartolomeo

CIVALLERI, Bartolomeo  

CHIMICA  

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Risultati 1 - 20 di 188 (tempo di esecuzione: 0.029 secondi).
Titolo Data di pubblicazione Autore(i) File
(CD3CN)2H+ adducts in anhydrous H3PW12O40: a FTIR study 2001 C. PAZÈ; S. BORDIGA; B. CIVALLERI; A. ZECCHINA
17O-EPR determination of the structure and dynamics of copper single-metal sites in zeolites 2021 Bruzzese P.C.; Salvadori E.; Jager S.; Hartmann M.; Civalleri B.; Poppl A.; Chiesa M.
A comparison between plane wave and Gaussian-type orbital basis sets for hydrogen bonded systems: Formic acid as a test case 2007 S. TOSONI; C. TUMA; J. SAUER; B. CIVALLERI; P. UGLIENGO
A computational multiscale strategy to the study of amorphous materials 2007 G. MALAVASI; M.C. MENZIANI; A. PEDONE; B. CIVALLERI; M. CORNO; P. UGLIENGO
A Fresh Look at a Well-Known Solid: Structure, Vibrational Spectra, and Formation Energy of NaNH2 2023 Bonometti, L; Kraus, F; Graubner, T; Karttunen, AJ; Civalleri, B; Dona, Lorenzo; Maschio, L
A Multimodal Study on the Unique Sensing Behavior of a Guest@Metal-Organic Framework Material for the Detection of Volatile Acetone 2022 Moeslein, AF; Gutierrez, M; Titov, K; Dona, L; Civalleri, B; Frogley, MD; Cinque, G; Rudic, S; Tan, JC
A periodic ab initio study of the structure and relative stability of silica polymorphs 1998 B. CIVALLERI; C. M. ZICOVICH-WILSON ; P. UGLIENGO; V. R. SAUNDERS; R. DOVESI
A quantum-mechanical study of the vinyl fluoride adsorbed on the rutile TiO2(110) surface 2006 J. Scaranto; G. Mallia; S. Giorgianni; C. M. Zicovich-Wilson; B. Civalleri; N. M. Harrison
A review of the computational studies of proton- and metal-exchanged chabazites as media for molecular hydrogen storage performed with the CRYSTAL code 2008 F. J. TORRES; P. UGLIENGO; B. CIVALLERI; A. TERENTYEV; C. PISANI
Ab initio calculation of nonlinear optical properties for chiral carbon nanotubes. Second harmonic generation and dc-Pockels effect 2018 Rã©rat, Michel; Karamanis, Panaghiotis; Civalleri, Bartolomeo; Maschio, Lorenzo; Lacivita, Valentina; Kirtman, Bernard
Ab initio calculation of the crystalline structure and IR spectrum of polymers: Nylon 6 polymorphs 2012 C. Quarti; A. Milani; B. Civalleri; R. Orlando; C. Castiglioni
Ab initio investigation of structure and cohesive energy of crystalline urea 2007 B. Civalleri; K. Doll K; C.M. Zicovich-Wilson
Ab initio investigation of the interaction of H2 with lithium exchanged low-silica chabazites 2008 B. Civalleri; F. J. Torres; R. Demichelis; A. Terentyev; P. Ugliengo
Ab initio modeling of layered materials with the CRYSTAL code: an overview 2009 B. Civalleri; P. Ugliengo; C. M. Zicovich-Wilson; R. Dovesi
Ab initio periodic study of the conformational behaviour of glycine helical homopolypeptides 2010 A.M. Ferrari; B. Civalleri; R. Dovesi
Ab initio prediction of materials properties with CRYSTAL: MOF-5 as a case study 2006 B. CIVALLERI; F. NAPOLI; Y. NOEL; C. ROETTI; R. DOVESI
Ab initio QM study of hydroxyapatite (001) and (100) surfaces 2006 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
Ab Initio Quantum Simulation in Solid State Chemistry 2005 DOVESI R; CIVALLERI B; ORLANDO R; ROETTI R; SAUNDERS V.R
Ab Initio Study of the Adducts of Small Molecules with the Isolated Hydroxyl of Silica and the Bronsted Site in Zeolites: A Comparison between B3-LYP and MP2 Methods 1998 B. CIVALLERI; E. GARRONE; P. UGLIENGO
Ab initio study of van der Waals and hydrogen-bonded molecular crystals with a periodic local-MP2 method 2010 L. Maschio; D. Usvyat; B. Civalleri