802 results on '"Harris, Kenneth D. M."'
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202. Structural Aspects of a Dendrimer Precursor Determined Directly from Powder X-ray Diffraction Data
203. Powder Diffraction Indexing as a Pattern Recognition Problem: A New Approach for Unit Cell Determination Based on an Artificial Neural Network
204. Co-crystalline hydrogen bonded solids based on the alcohol–carboxylic acid–alcohol supramolecular motif
205. How to determine structures when single crystals cannot be grown: opportunities for structure determination of molecular materials using powder diffraction data
206. Comment on “A deuteron NMR study of the tetrahydrofuran clathrate hydrate. Part II: Coupling of rotational and translational dynamics of water” by T. M. Kirschgen, M. D. Zeidler, B. Geil and F. Fujara, Phys. Chem. Chem. Phys., 2003,5, 5247
207. Crystallization and preliminary X-ray diffraction data ofMycobacterium tuberculosisFbpC1 (Rv3803c)
208. Direct Structure Determination of a Multicomponent Molecular Crystal Prepared by a Solid-State Grinding Procedure
209. Ammonium Cyanate Shows N−H···N Hydrogen Bonding, Not N−H···O
210. Structural Characterization of Industrially Relevant Polymorphic Materials from Powder Diffraction Data
211. Enhancing the Enantioselectivity of Novel Homogeneous Organometallic Hydrogenation Catalysts
212. Solid-State Supramolecular Organization, Established Directly from Powder Diffraction Data, and Photoluminescence Efficiency of Rigid-Core Oligothiophene-S,S-dioxides
213. Development of a multipopulation parallel genetic algorithm for structure solution from powder diffraction data
214. A Straightforward and Effective Procedure to Test for Preferred Orientation in Polycrystalline Samples Prior to Structure Determination from Powder Diffraction Data
215. Design of a Solid Inclusion Compound with Optimal Properties as a Linear Dichroic Filter for X-ray Polarization Analysis
216. The Interplay of Aryl-Perfluoroaryl Stacking Interactions and Interstack Hydrogen Bonding in Controlling the Structure of a Molecular Cocrystal
217. New Opportunities for Structure Determination of Molecular Materials Directly from Powder Diffraction Data
218. Mechanistic Insights into the Conversion of Cyclohexene to Adipic Acid by H2O2 in the Presence of a TAPO‐5 Catalyst
219. Structural Aspects of the -Polymorph of (E)-4-Formylcinnamic Acid: Structure Determination Directly from Powder Diffraction Data and Elucidation of Structural Disorder from Solid-State NMR
220. Structure Determination of Molecular Materials from Powder Diffraction Data
221. Hydrogen Bond Dynamics in Solid Triphenylsilanol
222. Effects of Polymorphism on Functional Group Dynamics: Solid State2H NMR Studies of the Dynamic Properties of the α and β Phases ofl-Glutamic Acid
223. Design of a Bilayer Structure in an Organic Inclusion Compound We are grateful to the EPSRC, the University of Birmingham, and CVCP for financial support.
224. Structural Rationalization of a Highly Selective Ammonium Ionophore
225. Solid-state and solution phase reactivity of 10-hydroxy-10,9-boroxophenanthrene: a model building block for self-assembly processes
226. Dynamic Properties of the Guest Molecules in the Pyrazine/α-Zirconium Phosphate Intercalation Compound: a Multinuclear Solid-State NMR Study
227. C−H⋅⋅⋅O Hydrogen Bond Mediated Chain Reversal in a Peptide Containing aγ-Amino Acid Residue, Determined Directly from Powder X-ray Diffraction Data
228. C−H⋅⋅⋅O Hydrogen Bond Mediated Chain Reversal in a Peptide Containing a γ-Amino Acid Residue, Determined Directly from Powder X-ray Diffraction Data
229. Acid-Catalyzed Trimerization of Acetaldehyde: A Highly Selective and Reversible Transformation at Ambient Temperature in a Zeolitic Solid
230. Recent advances in opportunities for solving molecular crystal structures directly from powder diffraction data: new insights in crystal engineering contexts
231. Recent Advances in the Opportunities for Solving Molecular Crystal Structures Directly from Powder Diffraction Data
232. Probing Hydrogen Bonding in Solids Using Solid State NMR Spectroscopy.
233. Applications of Evolutionary Computation in Structure Determination from Diffraction Data.
234. Experimental Determination of Interaction Energies in a Porous Molecular Solid
235. Fine-Tuning the Crystal Morphology of Tunnel Inclusion Compounds: A General Strategy
236. A New Type of Layered Structure for Urea Inclusion Compounds Containing Local Segments of Tunnels
237. Structural Rationalization Directly from Powder Diffraction Data: Intermolecular Aggregation in 2-(Methylsulfonyl)ethyl Succinimidyl Carbonate
238. A borazaaromatic analogue of isophthalic acid
239. Porous poly(D,L-lactide) and poly(D,L-lactide-co-glycolide) produced by thermal salt elimination from halogenocarboxylatesElectronic supplementary information (ESI) available: detailed results of the combustion calorimetric experiments. See http://www.rsc.org/suppdata/dt/b1/b104979h/
240. ChemInform Abstract: Contemporary Advances in the Use of Powder X‐Ray Diffraction for Structure Determination
241. Neue Fortschritte bei Strukturbestimmungen durch Röntgen-Pulverdiffraktometrie
242. Contemporary Advances in the Use of Powder X-Ray Diffraction for Structure Determination
243. Dynamic Properties of the Tetrahydrofuran Clathrate Hydrate, Investigated by Solid State 2H NMR Spectroscopy
244. Solving Crystal Structures from Powder Diffraction Data using Genetic Algorithms
245. Probing Host-Guest Interaction Energies in Solid Inclusion Compounds from Experimental Studies of Competitive Inclusion
246. Polymorphs of a 1:1 Cocrystal with Tunnel and Layer Structures: p,p‘-Biphenol/Dimethyl Sulfoxide
247. Ab initio structure determination of a peptide β-turn from powder X-ray diffraction data
248. Structure Determination of an Oligopeptide Directly from Powder Diffraction Data
249. Polymorphism inp-Hydroxybenzoic Acid: The Effect of Intermolecular Hydrogen Bonding in Controlling Proton Order versus Disorder in the Carboxylic Acid Dimer Motif
250. ChemInform Abstract: Using Polarization Effects to Alter Chemical Reactivity: A Simple Host Which Enhances Amine Nucleophilicity.
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