373 results on '"Cyrański, Michał K."'
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102. Imidazo[1,2-a]pyridines Susceptible to Excited State Intramolecular Proton Transfer: One-Pot Synthesis via an Ortoleva–King Reaction
103. Application of graph theory and topological models for the determination of fundamentals of the aromatic character of pi-conjugated hydrocarbons
104. On two alizarin polymorphs
105. Thermal and chemical decomposition of di(pyrazine)silver(ii) peroxydisulfate and unusual crystal structure of a Ag(i) by-product
106. Towards a monomeric structure of phenylboronic acid: The influence of ortho-alkoxy substituents on the crystal structure
107. On the aromatic stabilization of benzenoid hydrocarbons
108. Aromatic character of heptafulvene and its complexes with halogen atoms
109. Conjugation Paths in Monosubstituted 1,2- and 2,3-Naphthoquinones
110. On the aromatic stabilization of corannulene and coronene
111. Defining rules of aromaticity: a unified approach to the Hückel, Clar and Randić concepts
112. How to Find the Fries Structures for Benzenoid Hydrocarbons
113. Unprecedented 1,3-Dipolar Cycloaddition: From 1,4,5,8-Naphthalene Bisimides to a New Heterocyclic Skeleton
114. Influence of the Substituents on the Structure and Properties of Benzoxaboroles
115. IR low-temperature matrix, X-ray and ab initio study on l-isoserine conformations
116. Are Thermodynamic and Kinetic Stabilities Correlated? A Topological Index of Reactivity toward Electrophiles Used as a Criterion of Aromaticity of Polycyclic Benzenoid Hydrocarbons
117. Acyclic versus cyclic π-electron delocalization. How is the substituent effect related to π-electron delocalization?
118. Graph–topological approach to magnetic properties of benzenoid hydrocarbons
119. Interplay of π-Electron Delocalization and Strain in [n](2,7)Pyrenophanes
120. ortho‐(Aminomethyl)phenylboronic acids—synthesis, structure and sugar receptor activity
121. Why Are the Kinked Polyacenes More Stable than the Straight Ones? A Topological Study and Introduction of a New Topological Index of Aromaticity
122. Impact of intermolecular hydrogen bond on structural properties of phenylboronic acid: quantum chemical and X‐ray study
123. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods
124. Nonplanar Aromatic Compounds. 9. Synthesis, Structure, and Aromaticity of 1:2,13:14-Dibenzo[2]paracyclo[2](2,7)- pyrenophane-1,13-diene
125. The Phenalenyl Motif: A Magnetic Chameleon
126. Synthesis of Fluorescent Naphthoquinolizines via Intramolecular Houben-Hoesch Reaction.
127. Super-Delocalized Valence Isomer of Coronene
128. Evidence for strong heterodimeric interactions of phenylboronic acids with amino acids
129. 1,3‐Dihydro‐1‐hydroxy‐3‐morpholin‐4‐yl‐2,1‐benzoxaborole: product of the reaction of o‐formylphenylboronic acid with morpholine
130. Synthesis and Structure of 2‐Hydroxy‐2‐Methyl‐1,3‐Bis‐(Methyl 3′,4′,6′‐Tri‐O‐Acetyl‐β‐D‐Glucopyranosid‐2‐yl)‐Imidazolidine‐4,5‐Dione
131. Relation between the Substituent Effect and Aromaticity
132. How far is the pi-electron delocalization of phenanthrene moiety is modified in the aza-analogues and their N-oxides?
133. Bond energy, aromatic stabilization energy and strain in IPR fullerenes
134. On the Aromatic Character of the Heterocyclic Bases of DNA and RNA
135. Ab initio study of tautomerism and of basicity center preference in histamine, from gas phase to solution—comparison with experimental data (gas phase, solution, solid state)
136. Consequences of proton transfer in guanidine
137. Isoxazolinyl Spironucleosides: Stereoselectivity of 1,3-Dipolar Cycloadditions of 7-Methylenepyrrolo[1,2-c]pyrimidin-1(5H)-ones
138. Extent of Cyclic π-Electron Delocalization Modification in Exocyclically Substituted Fulvenes
139. Planarization of 1,3,5,7-cyclooctatetraene as a result of a partial rehybridization at carbon atoms: an MP2/6-31G∗ and B3LYP/6-311G∗∗ study
140. Aromaticity strongly affected by substituents in fulvene and heptafulvene as a new method of estimating the resonance effect
141. Crystal and Molecular Structure of N-(3,5-Dichloro-2-hydroxybenzylidene)- and N-(2-Hydroxy-3-methoxybenzylidene)aniline Oxides. Delocalisation in the Spacer of the Intramolecular H-Bond and the Problem of Quasi-Aromaticity
142. Crystal structures of 5-fluoro-dUrd and its 2 and/or 4-thio analogues: models of substituted dUMP pyrimidine ring interacting with thymidylate synthase
143. Isoxazolinyl Spironucleosides: Stereoselectivity of 1,3-Dipolar Cycloadditions of 7-Methylenepyrrolo[1,2-c]pyrimidin-1(5H)-ones.
144. Planarization of 1,3,5,7-cyclooctatetraene as a result of a partial rehybridization at carbon atoms: an MP2/6-31 [formula omitted] and B3LYP/6-311 [formula omitted] study
145. Rücktitelbild: Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐b]pyrrole Core (Angew. Chem. 27/2021).
146. Back Cover: Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐b]pyrrole Core (Angew. Chem. Int. Ed. 27/2021).
147. Diastereoselectivity of Chiral Nitrone 1,3-Dipolar Cycloaddition to Baylis-Hillman Adducts
148. <TOGGLE>Ab initio</TOGGLE> study of tautomerism and of basicity center preference in histamine, from gas phase to solutioncomparison with experimental data (gas phase, solution, solid state)<FNR HREF="fn1"></FNR><FN ID="fn1">This work is dedicated to Prof. Tadeusz M. Krygowski (Department of Chemistry, Warsaw University, Poland).</FN><FNR HREF="fn2"></FNR><FN ID="fn2">Additional material for this paper is available from the epoc website at <URL HREF="http://www.wiley.com/epoc">http://www.wiley.com/epoc</URL></FN>
149. Ab initiostudy of tautomerism and of basicity center preference in histamine, from gas phase to solution—comparison with experimental data (gas phase, solution, solid state)
150. Variation of the π‐electron delocalization in exocyclically substituted heptafulvene derivatives
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