494 results on '"Havenith, Remco W. A."'
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152. A Ruthenium(II) Complex Stabilized by a Highly Fluorinated PCP Pincer Ligand
153. The Electronic Structure of Inorganic Benzenes: Valence Bond and Ring-Current Descriptions
154. An ab Initio Valence Bond Study on Cyclopenta-Fused Naphthalenes and Fluoranthenes
155. The GAMESS-UK electronic structure package: algorithms, developments and applications
156. A Unified Orbital Model of Delocalised and Localised Currents in Monocycles, from Annulenes to Azabora‐heterocycles
157. Ring Currents as Probes of the Aromaticity of Inorganic Monocycles: P-5, As-5, S2N2, S3N-2, S4N+3, S4N2+4, S5N+5, S2+4 and Se2+4
158. Localization and Reversal of Paratropic Ring Currents in Molecules with Formal Antiaromatic Electron Counts
159. Ring Currents as Probes of the Aromaticity of Inorganic Monocycles : P5−, As5−, S2N2, S3N3−, S4N3+, S4N42+, S5N5+, S42+ and Se42+
160. Aromaticity and antiaromaticity of LixAl4clusters: Ring current patterns versus electron counting
161. Which π-clamped conjugated monocycles exhibit ring currents?
162. Localisation and reversal of paratropic ring currents in molecules with formal anti-aromatic electron counts
163. Cyclopent[b,c]acenaphthylene: An elusive isomer of pyracylene with the ring currents of an annelated pentalene
164. Photoinduced Charge Separation in Cyclohexylidene‐Based Donor−(σ‐Bridge)−Acceptor Compounds − Building Blocks for Materials
165. Perimeter Effects on Ring Currents in Polycyclic Aromatic Hydrocarbons: Circumcoronene and Two Hexabenzocoronenes
166. Valence bond descriptions of benzene and cyclobutadiene and their counterparts with localized bonds
167. Control of the Diatropic π Ring Current in Strained Benzenes: Effects of Annelation with Cyclopropa, Cyclobuta, and Cyclobutadieno Clamping Groups
168. Ring Current Patterns in Annelated Bicyclic Polyenes
169. Paratropic Delocalized Ring Currents in Flattened Cyclooctatetraene Systems with Bond Alternation
170. Ring Currents in a Proposed System Containing Planar Hexacoordinate Carbon, CB62−
171. Selection rules for ring currents in radial π systems: trannulene substructures in hydrogenated fullerene cages
172. Stability and Aromaticity of the Cyclopenta-Fused Pyrene Congeners
173. Substituent effects on induced current densities in penta- and heptafulvenes
174. Local and Global Paratropic and Diatropic Ring Currents in Pyrene and Its Cyclopenta-Fused Congeners
175. Survival and extinction of delocalised ring currents in clamped benzenes
176. N,N-Dialkylanilines: The S1 State Absorption Spectrum and Efficient Intramolecular Triplet−Triplet Energy Transfer to an Olefinic Bond
177. Aromaticity of Pyrene and Its Cyclopentafused CongenersResonance and NICS Criteria. An Ab Initio Valence Bond Analysis in Terms of Kekulé Resonance Structures
178. ChemInform Abstract: Through-Bond Orbital Coupling in End-Functionalized Bicyclohexylidenes - Photoelectron Spectroscopy and ab initio SCF-MO Calculations.
179. Möbius aromaticity in small [n] trans‐annulenes?
180. Mapping the modification of ring currents induced by cyclopenta-fusion on a naphthalene core
181. The occurrence of through-bond orbital interactions in an α,ω donor–acceptor substituted bi(cyclohexylidene) and bi(cyclohexyl). X-Ray diffraction, UV–Vis absorption and photoelectron spectroscopy, ab initio SCF-MO and natural bond orbital analyses†
182. Through-Bond Orbital Coupling in End-Functionalized Bicyclohexylidenes − Photoelectron Spectroscopy and Ab initio SCF−MO Calculations
183. Long-Range σ−π Interactions in Tetrahydro-4H-thiopyran End-Capped Oligo(cyclohexylidenes). Photo-Electron Spectroscopy, ab Initio SCF MO Calculations, and Natural Bond Orbital Analyses
184. Infinite, undulating chains of intermolecularly hydrogen bonded (E,E)-2,2-dimethylcyclohexane-1,3-dione dioximes in the solid state. A single crystal X-ray, charge density distribution and spectroscopic study
185. Ring Currents in Benzo- and Benzocyclobutadieno-Annelated Biphenylene Derivatives.
186. Strategy for Enhancing the Dielectric Constant of Organic Semiconductors Without Sacrificing Charge Carrier Mobility and Solubility.
187. Influence of push-pull group substitution patterns on excited state properties of donor-acceptor co-monomers and their trimers.
188. ChemInform Abstract: Triscyclopenta[cd,fg,jk]pyrene: Another Congener of the Externally Cyclopenta‐Fused Pyrene Series.
189. Flash Vacuum Thermolysis of Acenaphtho[1,2-a]acenaphthylene, Fluoranthene, Benzo[k]- and Benzo[j]fluoranthene – Homolytic Scission of Carbon-Carbon Single Bonds of Internally Fused Cyclopenta Moieties atT ≥ 1100 °C
190. Triscyclopenta[cd,fg,jk]pyrene: another congener of the externally cyclopenta-fused pyrene series
191. Oligo(cyclohexylidenes): Parent Compounds and End-Functionalized Derivatives
192. On the relation between local and charge-transfer exciton binding energies in organic photovoltaic materials
193. Explanation of the site-specific spin crossover in Fe(mtz)6(BF4)2.
194. Explanation of the site-specific spin crossover in Fe(mtz)6(BF4)2.
195. Particle on a Boron Disk: Ring Currents and Disk Aromaticity in B202-.
196. Particle on a Boron Disk: Ring Currents and Disk Aromaticity in B202-.
197. Diastereoselective condensation reactions with an easily accessible intramolecularly coordinated zinc-enamine. Molecular structure of a self-assembled polymer of diethylzinc and zinc-aldolates
198. Synthesis and Structural Characterization of Heteroboroxines with MB2O3 Core (M = Sb, Bi, Sn).
199. Resonance and Aromaticity:An Ab Initio Valence BondApproach.
200. A comparison of approaches to estimate the resonance energy.
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