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Bartolomeo Civalleri
Bartolomeo Civalleri
University of Torino - Department of Chemistry
Verified email at unito.it
Title
Cited by
Cited by
Year
Crystal09
R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich Wilson, ...
Dipartimento di Chimica, 2009
2994*2009
Disclosing the complex structure of UiO-66 metal organic framework: a synergic combination of experiment and theory
L Valenzano, B Civalleri, S Chavan, S Bordiga, MH Nilsen, S Jakobsen, ...
Chemistry of Materials 23 (7), 1700-1718, 2011
17662011
Quantum‐mechanical condensed matter simulations with CRYSTAL
R Dovesi, A Erba, R Orlando, CM Zicovich‐Wilson, B Civalleri, L Maschio, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 8 (4), e1360, 2018
16932018
CRYSTAL14: A program for the ab initio investigation of crystalline solids
R Dovesi, R Orlando, A Erba, CM Zicovich‐Wilson, B Civalleri, S Casassa, ...
International Journal of Quantum Chemistry 114 (19), 1287-1317, 2014
14912014
CRYSTAL14 user’s manual
R Dovesi, VR Saunders, C Roetti, R Orlando, CM Zicovich-Wilson, ...
University of Torino, Torino 265, 2014
11282014
The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code
F Pascale, CM Zicovich‐Wilson, F López Gejo, B Civalleri, R Orlando, ...
Journal of computational chemistry 25 (6), 888-897, 2004
9532004
B3LYP augmented with an empirical dispersion term (B3LYP-D*) as applied to molecular crystals
B Civalleri, CM Zicovich-Wilson, L Valenzano, P Ugliengo
CrystEngComm 10 (4), 405-410, 2008
9052008
H 2 storage in isostructural UiO-67 and UiO-66 MOFs
S Chavan, JG Vitillo, D Gianolio, O Zavorotynska, B Civalleri, S Jakobsen, ...
Physical Chemistry Chemical Physics 14 (5), 1614-1626, 2012
5032012
CRYSTAL2003 user’s manual
VR Saunders, R Dovesi, C Roetti, R Orlando, CM Zicovich-Wilson, ...
University of Torino, Torino 14, 2003
4902003
Computational and Experimental Studies on the Adsorption of CO, N2, and CO2 on Mg-MOF-74
L Valenzano, B Civalleri, S Chavan, GT Palomino, CO Areán, S Bordiga
The Journal of Physical Chemistry C 114 (25), 11185-11191, 2010
3912010
Hartree–Fock geometry optimisation of periodic systems with the CRYSTAL code
B Civalleri, P D'Arco, R Orlando, VR Saunders, R Dovesi
Chemical Physics Letters 348 (1-2), 131-138, 2001
3442001
Polarization properties of ZnO and BeO: An ab initio study through the Berry phase and Wannier functions approaches
Y Noel, CM Zicovich-Wilson, B Civalleri, P D’arco, R Dovesi
Physical Review B 65 (1), 014111, 2001
2892001
Wiley Interdiscip
R Dovesi, A Erba, R Orlando, CM Zicovich-Wilson, B Civalleri, L Maschio, ...
Rev.: Comput. Mol. Sci 8 (4), e1360, 2018
2862018
Ab initio quantum simulation in solid state chemistry
R Dovesi, B Civalleri, C Roetti, VR Saunders, R Orlando
Reviews in computational chemistry 21, 1-125, 2005
2852005
Exceptionally low shear modulus in a prototypical imidazole-based metal-organic framework
JC Tan, B Civalleri, CC Lin, L Valenzano, R Galvelis, PF Chen, ...
Physical review letters 108 (9), 095502, 2012
2752012
Identifying the role of terahertz vibrations in metal-organic frameworks: from gate-opening phenomenon to shear-driven structural destabilization
MR Ryder, B Civalleri, TD Bennett, S Henke, S Rudić, G Cinque, ...
Physical review letters 113 (21), 215502, 2014
2352014
Ab-initio calculation of elastic constants of crystalline systems with the CRYSTAL code
WF Perger, J Criswell, B Civalleri, R Dovesi
Computer Physics Communications 180 (10), 1753-1759, 2009
2352009
Ab-initio prediction of materials properties with CRYSTAL: MOF-5 as a case study
B Civalleri, F Napoli, Y Noel, C Roetti, R Dovesi
CrystEngComm 8 (5), 364-371, 2006
2282006
Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca 10 (PO 4) 6 (OH) 2
M Corno, C Busco, B Civalleri, P Ugliengo
Physical Chemistry Chemical Physics 8 (21), 2464-2472, 2006
2232006
Effect of benzoic acid as a modulator in the structure of UiO-66: an experimental and computational study
C Atzori, GC Shearer, L Maschio, B Civalleri, F Bonino, C Lamberti, ...
The Journal of Physical Chemistry C 121 (17), 9312-9324, 2017
2192017
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