Mauro Causà

发表

Ab initio calculation of dynamic polarizability and dielectric constant of carbon and silicon cubic crystals

Michel Rérat, David Ayma, Jean Pierre Campillo, 1997, J. Comput. Chem..

Density-Gradient Analysis for Density Functional Theory: Application to Atoms*

Kieron Burke, John P. Perdew, Mauro Causà, 1997 .

Perylene diimides functionalized with N-thiadiazole substituents: Synthesis and electronic properties in OFET devices

Laura Ricciotti, Roberto Centore, Antonio Cassinese, 2012 .

Short π-Stacking in N-Rich Ionic Aromatic Compounds

Roberto Centore, Antonio Carella, Mauro Causà, 2013 .

Periodic pseudopotential Hartree–Fock study of α‐quartz structure SiO2 and GeO2

Bernard Silvi, Philippe D'Arco, Mauro Causà, 1990 .

On the structural properties of NaCl: an ab initio study of the B1-B2 phase transition

Roberto Dovesi, Mauro Prencipe, Mauro Causà, 1993 .

STRUCTURAL, VIBRATIONAL AND ELECTRONIC-PROPERTIES OF A CRYSTALLINE HYDRATE FROM AB-INITIO PERIODIC HARTREE-FOCK CALCULATIONS

Cesare Pisani, Kersti Hermansson, Mauro Causà, 1994 .

Density functional theory in periodic systems using local Gaussian basis sets

Mauro Causà, Michael D. Towler, M. Causà, 1996 .

Ab initio approach to molecular crystals: A periodic Hartree–Fock study of crystalline urea

Roberto Dovesi, Roberto Orlando, V. R. Saunders, 1990 .