Sfoglia per Autore
Special point schemes for evaluating the expansion coefficients of state densities into orthogonal functions
1982-01-01 C. PISANI; P. UGLIENGO
Trigonometric series expansion of projected densities of states
1983-01-01 P. UGLIENGO; C. PISANI
Comparison of different approaches to the study of local defects in crystals. I. Theoretical considerations and computational schemes
1983-01-01 C. PISANI; R. DOVESI; P. UGLIENGO
Structural and molecular-orbital study of the furoxan ring. Structures of 3-phenylfuroxan and 4-phenylfuroxan and comparison with related structures
1986-01-01 M. CALLERI; G. RANGHINO; P. UGLIENGO; D. VITERBO
Structure and molecular orbital calculations of a 29 electron species at the magnesium oxide surface: the carbon nitrogen oxide (CNO32-) radical ion
1987-01-01 P. UGLIENGO; E. GARRONE; E. GIAMELLO
Structure and molecular orbital calculations of a 29 electrons species at the MgO surface: CNO32- radical ion
1987-01-01 P. Ugliengo; E. Garrone; E. Giamello.
Methylation of hallerin: conformational aspects from x-ray analysis and MO calculations
1987-01-01 G. APPENDINO; G. CHIARI; P. UGLIENGO; D. VITERBO
Stereospecific synthesis of squalenoid epoxide vinyl ethers as inhibitors of 2,3-oxidosqualene cyclase.
1988-01-01 Ceruti M.; Viola F.; Dosio F.; Cattel L.; Bouvier-Navé P.; Ugliengo P.
Stereospecific synthesis of squalenoid epoxide vinyl ethers as inhibitors of 2,3-oxidosqualene cyclase
1988-01-01 M. CERUTI; F. VIOLA; F. DOSIO; L. CATTEL; P. BOUVIER-NAVE; P. UGLIENGO
Structural and molecular orbital study of the furazan N-oxide system. Structures of 3-amino-4-methylfurazan N-oxide and 4-amino-3-methylfurazan N-oxide, and molecular orbital calculations
1988-01-01 P. UGLIENGO; D. VITERBO; M. CALLERI
Comparison of experimental and molecular modelling results on phosphine oxides.
1989-01-01 Pogliani L.; Viterbo D.; Ceruti M.; Ugliengo P.
Study of (1-alkoxyethyl)diphenylphosphine oxides. I. Syntheses and structural analyses of phenylethoxy, methoxy and isopentyloxy derivatives.
1989-01-01 Ugliengo P.; Ahmed J.; Viterbo D.; Calleri M.; Ceruti M.
Study of (1-alkoxyethyl)diphenylphosphine oxides. II. Conformational analysis by theoretical calculations.
1989-01-01 Ugliengo P.; Ahmed J.; Viterbo D.; Ceruti M.
Experimental evidence of the hyperfine interaction between a surface superoxide species on MgO and a neighbouring hydroxylic proton
1989-01-01 E. Giamello; E. Garrone; P. Ugliengo; M. Che; A.J. Tench.
Experimental evidence for the hyperfine interaction between a surface superoxide species on magnesium oxide and a neighboring hydroxylic proton
1989-01-01 E. GIAMELLO; E. GARRONE; P. UGLIENGO; M. CHE; A. J. TENCH
Silanol as a model for the free hydroxyl of amorphous silica: quantum-mechanical calculation of the interaction with carbon monoxide
1989-01-01 P. UGLIENGO; V. R. SAUNDERS; E. GARRONE
Stepwise adsorption at the same site: a thermodynamic treatment
1989-01-01 E. GARRONE; P. UGLIENGO
Silanol as a model for the free hydroxyl of amorphous silica: ab initio calculations of the interaction with ammonia
1989-01-01 P. UGLIENGO; V. R. SAUNDERS; E. GARRONE
Silanol as a model for the free hydroxyl of amorphous silica: comparison between experimental and calculated ab initio vibrational features
1989-01-01 P. UGLIENGO; E. GARRONE
Superoxide ions formed on magnesium oxide through the agency of presorbed molecules. 1. Spectroscopic electron spin resonance features
1989-01-01 E. GIAMELLO; P. UGLIENGO; E. GARRONE
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