Roberto Dovesi

	2011
8		M. De La Pierre, Roberto Orlando, Lorenzo Maschio, K. Doll, P. Ugliengo, Roberto Dovesi: Performance of six functionals (LDA, PBE, PBESOL, B3LYP, PBE0, and WC1LYP) in the simulation of vibrational and dielectric properties of crystalline compounds. The case of forsterite Mg2SiO4. Journal of Computational Chemistry 32(9): 1775-1784 (2011)
	2010
7		Yves Noel, Philippe D'arco, Raffaella Demichelis, Claudio M. Zicovich-Wilson, Roberto Dovesi: On the use of symmetry in the ab initio quantum mechanical simulation of nanotubes and related materials. Journal of Computational Chemistry 31(4): 855-862 (2010)
6		Anna Maria Ferrari, Bartolomeo Civalleri, Roberto Dovesi: Ab initio periodic study of the conformational behavior of glycine helical homopeptides. Journal of Computational Chemistry 31(8): 1777-1784 (2010)
	2009
5		W. F. Perger, J. Criswell, Bartolomeo Civalleri, Roberto Dovesi: Ab-initio calculation of elastic constants of crystalline systems with the CRYSTAL code. Computer Physics Communications 180(10): 1753-1759 (2009)
	2008
4		Claudio M. Zicovich-Wilson, F. J. Torres, Fabien Pascale, L. Valenzano, Roberto Orlando, Roberto Dovesi: Ab initio simulation of the IR spectra of pyrope, grossular, and andradite. Journal of Computational Chemistry 29(13): 2268-2278 (2008)
3		Mauro Ferrero, Michel Rérat, Roberto Orlando, Roberto Dovesi: The calculation of static polarizabilities of 1-3D periodic compounds. the implementation in the crystal code. Journal of Computational Chemistry 29(9): 1450-1459 (2008)
	2004
2		Fabien Pascale, Claudio M. Zicovich-Wilson, F. López Gejo, Bartolomeo Civalleri, Roberto Orlando, Roberto Dovesi: The calculation of the vibrational frequencies of crystalline compounds and its implementation in the CRYSTAL code. Journal of Computational Chemistry 25(6): 888-897 (2004)
	2003
1		Clovis Darrigan, Michel Rérat, Giuseppe Mallia, Roberto Dovesi: Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. Journal of Computational Chemistry 24(11): 1305-1312 (2003)

Coauthor Index

1	Bartolomeo Civalleri	[2] [5] [6]
2	J. Criswell	[5]
3	Philippe D'arco	[7]
4	Clovis Darrigan	[1]
5	Raffaella Demichelis	[7]
6	K. Doll	[8]
7	Anna Maria Ferrari	[6]
8	Mauro Ferrero	[3]
9	F. López Gejo	[2]
10	Giuseppe Mallia	[1]
11	Lorenzo Maschio	[8]
12	Yves Noel	[7]
13	Roberto Orlando	[2] [3] [4] [8]
14	Fabien Pascale	[2] [4]
15	W. F. Perger	[5]
16	M. De La Pierre	[8]
17	Michel Rérat	[1] [3]
18	F. J. Torres	[4]
19	P. Ugliengo	[8]
20	L. Valenzano	[4]
21	Claudio M. Zicovich-Wilson	[2] [4] [7]

Last update Tue May 29 20:41:18 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page