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101. Synthesis of Two Novel Cysteine-Functionalized Thiophenes .

102. Structural studies of N-chloroaziridinecarboxylates by multinuclear NMR spectroscopy

105. Conformational analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts

106. Crystal and molecular structure of cis-[dichlorobis(methyl phenyl sulphoxide)]platinum(II) and cis-[dichlorobis(benzyl methyl sulphoxide)]platinum(II). An X-ray and NMR spectroscopic study

107. Structure and protonation study of the imidazo [1,2-a]-pyrimidine system in1H nuclear magnetic resonance

108. Long-range13C1H spin—spin coupling constants in the conformational analysis of formyl derivatives of furan and thiophene

109. Conformational preference in methylphenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach

110. NMR spectra, MO calculations of spin-spin coupling constants and conformational analysis of substituted 1,3-dioxolanes

111. The1H NMR spectra of quinoline, quinolineN-oxide, the quinolinium ion and of their monomethyl derivatives

112. Diastereoisomeric forms of α,α′-diphenyl-substituted adiponitriles

113. ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 8. Conformational Properties of Aroyl Derivatives of Thiophene and Benzo(b)thiophene Studied by X-Ray Crystallography. NMR Lanthanoid-Induced Shifts Spectroscopy, and MO ab i

114. The Conformations of Acyl Groups in Heterocyclic Compounds

117. ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 6. Theoretical Examination of the Conformational Properties (Ground and Transition States) and Solvent Effects on 2-Formyl-furan, -thiophene, and -pyridine

118. ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 5. p-Methoxybenzoyl Derivatives of Benzo(b)furan, Benzo(b)thiophene, and Naphthalene

119. ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 9. 2-Formyl-, 2-Acetyl-, and 2-(p-Methoxybenzoyl)-indene

120. ChemInform Abstract: Conformational Analysis of Organic Carbonyl Compounds. Part 7. Conformational Properties of Aroyl Derivatives of Furan and Benzo(b)furan Studied by X-Ray Crystallography, NMR Lanthanoid-Induced Shifts, and ab initio MO Calculations

122. Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity

124. 1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine

125. Nuclear Magnetic Resonance Spectroscopy of Tri-3-furylphosphine Derivatives

128. On the recovery of (3)J(H,H) and the reduction of molecular symmetry by simple NMR inverse detection experiments

130. Synthesis and characterization of isomeric α,α′- bithienyls with β-methylsulfanyl substituents

131. Conformational analysis of organic carbonyl compounds. Part 5. p-methoxybenzoyl derivatives of benzo[b]furan, benzo[b]thiophene, and naphthalene

132. Molecular characterization of human gastric mucosa by HR-MAS magnetic resonance spectroscopy

133. Conformational behaviour of organic carbonyl compounds. Part 2. Aldehydes and acetyl derivatives of condensed aromatic hydrocarbons

135. Conformational analysis of organic carbonyl compounds. Part 6. Theoretical examination of the conformational properties (ground and transition states) and solvent effects on 2-formyl-furan, -thiophene, and -pyridine

136. 9-Methyladenine complexes of platinum(II) stabilized by trimethylphosphine: Use of 15N nuclear magnetic resonance spectroscopy to assign the coordination site

137. One-step synthesis of tris(butylsulfanyl)sexithiophene from 3-butylsulfanyl-2,2′-bithiophene

138. 1H nuclear magnetic resonance spectra of the imidazo[2,1-b]thiazole system

140. Conformational behaviour of organic carbonyl compounds. Part 1. A molecular orbital approach to the study of internal rotation in conjugated aldehydes and ketones

142. Conformational analysis of organic carbonyl compounds. Part 8. Conformational properties of aroyl derivatives of thiophene and benzo[b]thiophene studied by x-ray crystallography, nuclear magnetic resonance lanthanide-induced shifts spectroscopy, and MO Ab initio calculations

143. Polymerization and Characterization of 4,4′-Bis(alkylsulfanyl)-2,2′-bithiophenes

144. 1H and 13C NMR characterization of poly [ 3-(6-methoxyhexyl)-2,2′-bithiophene]

146. 1H NMR spectra of the 2-trifluoroacetyl derivatives of benzo[b]furan and benzo[b]thiophene

147. 1H NMR spectra of oxiranes.cis-Arylmethyl oxiranes substituted in the phenyl ring

148. Conformational analysis of organic carbonyl compounds. Part 9. 2-Formyl-, 2-acetyl-, and 2-(p-methoxybenzoyl)-indene

149. Conformational analysis of organic carbonyl compounds. Part 4. A 1H and 13C nuclear magnetic resonance study of formyl and acetyl derivatives of benzo[b]furan

150. Conformational study of substituted methyl phenyl sulphoxides. A multinuclear (1H, 13C, and 17O) approach

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