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@article{DBLP:journals/jcc/ForniPRS14, author = {Alessandra Forni and Stefano Pieraccini and Stefano Rendine and Maurizio Sironi}, title = {Halogen bonds with benzene: An assessment of {DFT} functionals}, journal = {J. Comput. Chem.}, volume = {35}, number = {5}, pages = {386--394}, year = {2014} }
@article{DBLP:journals/jcc/ForniliMSA06, author = {Arianna Fornili and Yohann Moreau and Maurizio Sironi and Xavier Assfeld}, title = {On the suitability of strictly localized orbitals for hybrid {QM/MM} calculations}, journal = {J. Comput. Chem.}, volume = {27}, number = {4}, pages = {515--523}, year = {2006} }
@article{DBLP:journals/jcc/GenoniFS05, author = {Alessandro Genoni and Arianna Fornili and Maurizio Sironi}, title = {Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals}, journal = {J. Comput. Chem.}, volume = {26}, number = {8}, pages = {827--835}, year = {2005} }
@article{DBLP:journals/candc/FamulariMSR00, author = {Antonino Famulari and Federico Moroni and Maurizio Sironi and Mario Raimondi}, title = {Interaction of Ia and IIa Group Cations with the Guanine Site in Cytosine-guanine Nucleic Acid Base Pair: An Ab Initio Hartree Fock Study in the Absence of Basis Set Superposition Error}, journal = {Comput. Chem.}, volume = {24}, number = {3-4}, pages = {341--349}, year = {2000} }
@inproceedings{DBLP:conf/lssc/RaimondiFGSM99, author = {Mario Raimondi and Antonino Famulari and E. Gianinetti and Maurizio Sironi and Federico Moroni}, title = {Modification of Roothaan Equations for the Ab-Initio Calculation of Interactions in Large Molecular Systems in the Absence of Basis Set Superposition Error}, booktitle = {{LSSC}}, series = {Notes on Numerical Fluid Mechanics}, volume = {73}, pages = {335--344}, publisher = {Vieweg}, year = {1999} }
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