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Conformational flexibility of choline derivatives 1-gen-1971 F., Conti; A., Damiani; C., Pietronero; Russo, Nino
A new example of conformational flexibility of choline derivatives 1-gen-1973 D., Ajò; A., Damiani; R., Fidenzi; A., Lapiccirella; Russo, Nino
CNDO/2 conformational analysis of acetylselenocholine 1-gen-1977 G., Chidichimo; F., Lelj; Russo, Nino
Conformational study of 2,2'-biselenophene partially oriented in a nematic liquid crystal phase by NMR spectra including 77Se satellites 1-gen-1979 G., Chidichimo; F., Lelj; M., Longeri; Russo, Nino; C. A., Veracini
Use of subspectra of 77Se and 13C spectroscopy of molecules partially oriented in a nematic mesophase. Analysis of selenofen-2-carbaldehyde 1-gen-1979 P., Bucci; G., Chidichimo; F., Lelj; M., Longeri; Russo, Nino
Conformational analysis of N-Acetoxyethyl-piridinium ion:comparison with acetylcholine 1-gen-1980 V., Barone; F., Lelj; Russo, Nino
Complete rz structure of selenophene oriented in nematic liquid crystal phase by 1H NMR including 77Se and 13C satellites 1-gen-1980 G., Chidichimo; F., Lelj; M., Longeri; Russo, Nino; C. A., Veracini
Conformational study of bipyridines. Theoretical ab-initio and experimental NMR study of 2,2'-bipyridine dissolved in a nematic solvent 1-gen-1980 F., Lelj; Russo, Nino; G., Chidichimo
Non empirical analysis of unusual chemical bond. II. AlH2BH4 and AlH2C3H5 1-gen-1981 V., Barone; F., Lelj; Russo, Nino
Transition metal tetrahydroborate complexes as catalyst. Non empirical determination of static, dynamic and chemical properties of the model compounds NaBH4 and AlH2BH4 1-gen-1981 V., Barone; G., Dolcetti; F., Lelj; Russo, Nino
Theoretical conformational analysis of phosphoniumacetylcholine and arseniumacetylcholine 1-gen-1981 V., Barone; F., Lelj; Russo, Nino; M. L., Gemelli
Intrinsic basicity and structural modification in the stepwise protonation of aliphatic amines 1-gen-1981 V., Barone; R., Barbucci; Russo, Nino
An ab-initio reinvestigation of the geometric and electronic structure of boron trioxide 1-gen-1981 V., Barone; P., Bucci; F., Lelj; Russo, Nino
Relative ordering and spacering of n and π levels in isomeric bypiridines: a theoretical and gas phase UV photoelectron spectroscopic study 1-gen-1982 V., Barone; C., Cauletti; F., Lelj; M. N., Piancastelli; Russo, Nino
Some remarks about "lone-pair" levels in diaza compounda.2,2'-bypiridine and 4,5-diazaphenanthrene as test cases 1-gen-1982 V., Barone; P. L. Cristinziano F., Lelj; A., Pastore; Russo, Nino
Theoretical studies on the geometric and electronic structure of substituted SCN isomers. I. Non empirical and MNDO results for some tiocyanates 1-gen-1982 V., Barone; P. L., Cristinziano; F., Lelj; Russo, Nino
Non empirical and MNDO study of the geometry and electronic stucture of XNO radicals 1-gen-1982 V., Barone; P. L. Cristinziano F., Lelj; A., Pastore; Russo, Nino
Non empirical analysis of unusual chemical bonds. Part III./LiBH(NH2)2/+ 1-gen-1983 V., Barone; P. L. Cristinziano F., Lelj; A., Pastore; Russo, Nino
Quantum-mechanical and UPS studies of substitutes azabenzenes. II. General trends in physico-chemical properties of azabyphenyls 1-gen-1983 V., Barone; C., Cauletti; F., Lelj; M. N., Piancastelli; Russo, Nino
Theoretical approach to fluorine substitution in X2NO and X2CN free radicals Comparison between ab-initio UHF and RHF+perturbation treatments 1-gen-1983 V., Barone; F., Lelj; Russo, Nino; Y., Ellinger; R., Subra
Mostrati risultati da 1 a 20 di 607
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