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Disambiguation of "Dovesi, Roberto"

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The CRYSTAL code, 1976-2020 and beyond, a long story

, , , , , , , , , , , , , , , , , , , and . Journal of Chemical Physics, (2020)
DOI: 10.1063/5.0004892

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Other publications of authors with the same name

Calculation of the vibration frequencies of α-quartz: The effect of Hamiltonian and basis set., , , , , and . J. Comput. Chem., 25 (15): 1873-1881 (2004)How deeply are core electrons perturbed when valence electrons are spin polarized? The case study of transition metal compounds, , , and . Journal of computational chemistry, 44 (2): 65-75 (2023)A new massively parallel version of CRYSTAL for large systems on high performance computing architectures., , , , , and . Journal of Computational Chemistry, 33 (28): 2276-2284 (2012)On the Use of Benchmarks for Multiple Properties., , , , and . Computation, 4 (2): 20 (2016)Ab initio periodic study of the conformational behavior of glycine helical homopeptides., , and . Journal of Computational Chemistry, 31 (8): 1777-1784 (2010)Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems., , , and . Journal of Computational Chemistry, 24 (11): 1305-1312 (2003)The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code., , , , , and . Journal of Computational Chemistry, 25 (6): 888-897 (2004)On the use of symmetry in the ab initio quantum mechanical simulation of nanotubes and related materials., , , , and . Journal of Computational Chemistry, 31 (4): 855-862 (2010)Evolution of the (hyper)polarizability with the size and periodicity of the system. A model investigation from the LiF molecule to the LiF 3D crystal., , and . J. Comput. Meth. in Science and Engineering, 6 (1-4): 233-242 (2006)Nuclear-relaxed elastic and piezoelectric constants of materials: Computational aspects of two quantum-mechanical approaches., , , and . Journal of Computational Chemistry, 38 (5): 257-264 (2017)