Does the Darcy–Buckingham Law Apply to Flow through Unsaturated Porous Rock?
Turturro, Antonietta, Caputo, Maria, Perkins, Kim, Nimmo, John
Published in Water (Basel) (01.10.2020)
Published in Water (Basel) (01.10.2020)
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Theoretical prediction of the optical rotation of chiral molecules in ordered media: A computational study of (Ra)-1,3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine
Caputo, Maria C., Pelloni, Stefano, Lazzeretti, Paolo
Published in International journal of quantum chemistry (15.07.2015)
Published in International journal of quantum chemistry (15.07.2015)
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Theoretical Study of the Structure and Electronic Properties of Si3On(-) and Si6On(-) (n = 1-6) Clusters. Fragmentation and Formation Patterns
Tiznado, William, Oña, Ofelia B, Caputo, María C, Ferraro, Marta B, Fuentealba, Patricio
Published in Journal of chemical theory and computation (08.09.2009)
Published in Journal of chemical theory and computation (08.09.2009)
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Theoretical Study of the Structure and Electronic Properties of Si 3 O n − and Si 6 O n − ( n = 1−6) Clusters. Fragmentation and Formation Patterns
Tiznado, William, Oña, Ofelia B., Caputo, María C., Ferraro, Marta B., Fuentealba, Patricio
Published in Journal of chemical theory and computation (08.09.2009)
Published in Journal of chemical theory and computation (08.09.2009)
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Theoretical prediction of atomic and electronic structure of neutral Si6O(m) (m = 1-11) clusters
Caputo, María C, Oña, Ofelia, Ferraro, Marta B
Published in The Journal of chemical physics (07.04.2009)
Published in The Journal of chemical physics (07.04.2009)
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Journal Article
Theoretical Study of the Structure and Electronic Properties of Si3O n − and Si6O n − (n = 1−6) Clusters. Fragmentation and Formation Patterns
Tiznado, William, Oña, Ofelia B, Caputo, María C, Ferraro, Marta B, Fuentealba, Patricio
Published in Journal of chemical theory and computation (08.09.2009)
Published in Journal of chemical theory and computation (08.09.2009)
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