Solid State NMR Investigation of the Structures and Dynamics of Poly(silylenemethylene)s

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Synthesis and Redox Behavior of Tetraammineruthenium Complexes with S, S- and N, N-Donor Quinonoid
Orientational Ordering of a Dimer Liquid Crystal by High-Resolution Solid-State ^C NMR Spectroscopy
X-Ray Photoelectron Spectra of Retinals : PHOTOEMISSION (MAINLY UPS AND XPS)
Preparation of ^C-Poly(p-phnylene). IR, ^C-NMR, and ESR Spectra of the Polymer
NMR Measurement of Identical Polymer Samples by Round Robin Method IV. Analysis of Composition and Monomer Sequence Distribution in Poly(methyl methacrylate - co - acrylonitrile) Leading to Determinations of Monomer Reactivity Ratios
Polymerization Mechanism in Methyl Methacrylate-Grignard Reagent System. I. Phenylmagnesium Bromide
Molecular Motion and Properties of Flexible Fluoropolymers by ^1H Pulse NMR
A ^F NMR Signal Assignment and a Detailed Structural Study of Alternating Tetrafluoroethylene-Propylene Copolymer by High Resolution ^F NMR Spectroscopy and Computational Chemistry
Polymerization of Substituted Acetylenes by the Grubbs-Hoveyda Ru Carbene Complex
Solid State NMR Investigation of the Structures and Dynamics of Poly(silylenemethylene)s
Redox Reaction of Quinones at a Silver-Deposited Gold Electrode in Acetonitrile and Aqueous Solutions
Effect of Second-Sphere Coordination 9. Partial Inclusion of Pentaammineruthenium(II) and Pentacyanoferrate(II) Complexes with Nitrogen Heterocycles into a Cyclodextrin Cavity
Anomalous Electrochemical Behavior of 1,4-Benzoquinone upon the Addition of Silver Ion
Activation of a Gold Electrode for the Oxidation of L-Ascorbic Acid. Adsorbed Substrate as a Catalyst
Diffusional Behavior of Poly(γ-benzyl L-glutamate) in Concentrated Solution As Studied by the Field-Gradient ^1H NMR Methods
Control of Isomerization of Pyridinethiol-Ruthenium Complexes via External Stimuli and Factors Affecting Isomerization Behavior
^1H MRI study of small-diameter silk vascular grafts in water
Some aspects of the NMR chemical shift/structure correlation in the structural characterization of polymers and biopolymers
Carbon-based Cathode Materials Doped with a New Borazine Compound for Electrochemical Oxygen Reduction
On the relationship between the chemical structure and the cyclic AMP phosphodiesterase inhibitory activity of flavonoids as studied by 13CNMR.
A study of dielectric solvent effect on silicon-29 NMR chemical shifts of some chlorosilanes.
Carbon-13 NMR chemical shift and electronic structure of solid polypeptides as studied by tight-binding MO theory. Polyglycine and poly(L-alanine).
13C-NMR studies on conformational equilibria in isopropyl methyl ether.
Calculations of the solvent effects on some nitrogen chemical shifts.
Some 13C and 15N NMR Studies on 1,8-Bis (dimethylamino) Naphthalene and Two of Its Salts.
Protolytic kinetics of some pyridine derivatives in non-buffered aqueous solution.
Spectrophotometric and electrochemical investigations of (tetrakis(1-methylpyridinium-4-yl)porphine)iron(III) ion in aqueous solution.
Silicon-29 NMR chemical shifts of organosilicons as studied by the FPT CNDO/2 method.
The Carbon-13 Chemical Shift of n-Butane
Some multinuclear NMR solution and solid state studies on 1,8-bis(dimethylamino)naphthalene and its complex with tetrazole.
Theoretical Determination of the Principal Axes of 13C Chemical Shielding Tensors and their Relationship to the Anisotropies in Some Organic Compounds
Directly Bonded Carbon-Hydrogen Coupling Constants of n-Pentane
A theoretical consideration of the 13C NMR chemical shift of protonated systems. I. The acetone-sulfuric acid system.
Effect of a polar solvent on the 1JCH spin-coupling constants in chlorine-substituted ethanes.
Binuclear Metal Complexes. XI. Substituent Effect upon Magnetisms of Binuclear Oxovanadium(IV) and Copper(II) Complexes of the Schiff Bases, 2,6-Bis[N-(2-hydroxy-5-substituted-phenyl)iminomethyl]-4-methylphenol
Calculation of the Carbon-13 NMR Chemical Shifts of Linear and Branched Paraffins and Saturated Cyclic Hydrocarbons
Theoretical Calculation of the Carbon-13 Chemical Shifts of Some Normal Alkanes by the Linear Combination of Gauge Invariant Atomic Orbitals-Molecular Orbital Theory Using INDO and MINDO/2 Methods
Proton Nuclear Magnetic Resonance Spectroscopy of Partially-deuterated n-Pentanes
Calculation of the carbon-13 NMR chemical shifts of some organic compounds using the improved virtual orbital method.

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