MEYER, ALESSIO
MEYER, ALESSIO
Andradite-uvarovite solid solutions. An ab initio all-electtron quantum mechanical simulation with the CRYSTAL code
2009-01-01 A. Meyer; Ph. D’Arco; R. Orlando; R. Dovesi
Anomalous birefringence in andradite–grossular solid solutions: a quantum-mechanical approach
2013-01-01 Valentina Lacivita; Philippe D’Arco; Roberto Orlando; Roberto Dovesi; Alessio Meyer
Chemical and magnetic ordering derived from ab initio simulations: the case of ß’-LiFeO2
2010-01-01 A. Meyer; M. Catti; R. Dovesi
International Tailored Chemotherapy Adjuvant (ITACA) Trial, a Phase III Multicenter Randomized Trial Comparing Adjuvant Pharmacogenomic-Driven Chemotherapy versus Standard Adjuvant Chemotherapy in completely Resected Stage II-IIIA Non-Small Cell Lung Cancer
2022-01-01 Novello, S; Torri, V; Grohe, C; Kurz, S; Serke, M; Wehler, T; Meyer, A; Ladage, D; Geissler, M; Colantonio, I; Cauchi, C; Stoelben, E; Ceribelli, A; Kropf-Sanchen, C; Valmadre, G; Borra, G; Schena, M; Morabito, A; Santo, A; Gregorc, V; Chiari, R; Reck, M; Schmid-Bindert, G; Folprecht, G; Griesinger, F; Follador, A; P Pedrazzoli, null; Bearz, A; Caffo, O; Dickgreber, N J; Irtelli, L; Wiest, G; Monica, V; Porcu, L; Manegold, C; Scagliotti, G V
Magnetic interactions and electronic structure of uvarovite and andradite garnets. An ab initio all-electron simulation with the CRYSTAL06 program
2010-01-01 A. Meyer; F. Pascale; C. M. Zicovich-Wilson; R. Dovesi
Magnetic interactions in Ca3Fe2Ge3O12 and Ca3Cr2Ge3O12 garnets. An ab initio all-electron quantum mechanical simulation
2010-01-01 A. Meyer; W. F. Perger; R. Demichelis; B. Civalleri; R. Dovesi
Quantum-mechanical ab initio simulation of the Raman and IR spectra of the Fe3Al2Si3O12 almandine
2009-01-01 A. M. Ferrari; L. Valenzano; A. Meyer; R. Orlando; R. Dovesi
Quantum-mechanical simulation of the IR reflectance spectrum of Mn3Al2Si3O12 spessartine
2015-01-01 Ferrari, A. M.; Demichelis, R.; Pascale, F.; Meyer, A.; Maschio, L.; Dovesi, R.
Structure and stability of aluminium trihydroxidesbayerite and gibbsite: a quantum mechanical ab initiostudy with the CRYSTAL06 code.
2008-01-01 R. Demichelis; B. Civalleri; Y. Noel; A. Meyer; R. Dovesi
The infrared spectrum of spessartine Mn3Al2Si3O12: An ab initio all electron simulation with five different functionals (LDA, PBE, PBESOL, B3LYP and PBE0)
2010-01-01 L. Maschio; M. Ferrabone; A. Meyer; J. Garza; R. Dovesi
The infrared vibrational spectrum of andradite-grossular solid solutions: A quantum mechanical simulation
2013-01-01 M. De La Pierre; Y. Noel; S. Mustapha; A. Meyer; Ph. D'Arco; R. Dovesi