검색결과 : 24건
| No. | Article |
|---|---|
| 1 |
Reliable LC-MS quantitative glycomics using iGlycoMab stable isotope labeled glycans as internal standards Zhou SY, Tello N, Harvey A, Boyes B, Orlando R, Mechref Y Electrophoresis, 37(11), 1489, 2016 |
| 2 |
Raman Spectrum of Pyrope Garnet. A Quantum Mechanical Simulation of Frequencies, Intensities, and Isotope Shifts Maschio L, Kirtman B, Salustro S, Zicovich-Wilson CM, Orlando R, Dovesi R Journal of Physical Chemistry A, 117(45), 11464, 2013 |
| 3 |
Ab Initio Calculation of the Crystalline Structure and IR Spectrum of Polymers: Nylon 6 Polymorphs Quarti C, Milani A, Civalleri B, Orlando R, Castiglioni C Journal of Physical Chemistry B, 116(28), 8299, 2012 |
| 4 |
Does Adsorption at Hydroxyapatite Surfaces Induce Peptide Folding? Insights from Large-Scale B3LYP Calculations Rimola A, Aschi M, Orlando R, Ugliengo P Journal of the American Chemical Society, 134(26), 10899, 2012 |
| 5 |
Identifying cell and molecular stress after radiation in a three-dimensional (3-D) model of oral mucositis Lambros MP, Parsa C, Mulamalla H, Orlando R, Lau B, Huang Y, Pon D, Chow M Biochemical and Biophysical Research Communications, 405(1), 102, 2011 |
| 6 |
The First and Second Static Electronic Hyperpolarizabilities of Zigzag Boron Nitride Nanotubes. An ab Initio Approach through the Coupled Perturbed Kohn-Sham Scheme Orlando R, Bast R, Ruud K, Ekstrom U, Ferrabone M, Kirtman B, Dovesi R Journal of Physical Chemistry A, 115(45), 12631, 2011 |
| 7 |
Quantum-Mechanical ab Initio Simulation of the Raman and IR Spectra of Fe3Al2Si3O12 Almandine Ferrari AM, Valenzano L, Meyer A, Orlando R, Dovesi R Journal of Physical Chemistry A, 113(42), 11289, 2009 |
| 8 |
Realistic Models of Hydroxylated Amorphous Silica Surfaces and MCM-41 Mesoporous Material Simulated by Large-scale Periodic B3LYP Calculations Ugliengo P, Sodupe M, Musso F, Bush IJ, Orlando R, Dovesi R Advanced Materials, 20(23), 4579, 2008 |
| 9 |
Testing the combination of Hartree-Fock exchange and Wilson-Levy correlation for weakly bonded extended systems Civalleri B, Middlemiss DS, Orlando R, Wilson CC, Ugliengo P Chemical Physics Letters, 451(4-6), 287, 2008 |
| 10 |
Vibrational spectrum of katoite Ca3Al2[(OH)(4)](3): A periodic ab initio study Orlando R, Torres FJ, Pascale F, Ugliengo P, Zicovich-Wilson C, Dovesi R Journal of Physical Chemistry B, 110(2), 692, 2006 |