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Now showing items 1-28 of 28

    Rapid decarboxylative allylation of nitroalkanes (1)
    Rapid LC-MS Based High-Throughput Screening Method, Affording No False Positives or False Negatives, Identifies a New Inhibitor for Carbonic Anhydrase (1)
    Rapid optimization of working parameters of microwave-driven multilevel qubits for minimal gate leakage (1)
    Rapid, Scalable Assembly of Stereochemically Rich, Mono- and Bicyclic Acyl Sultams (1)
    Rate coefficients for the endothermic reactions C+(^2P)+H2(D2)→CH^+(CD^+)+H(D) as functions of temperature from 400–1300 K (1)
    Rate constants for the reactions of O+ with N2 and O2 as a function of temperature (300–1800 K) (1)
    Rational design of an efficient one-pot synthesis of 6H-pyrrolo[2,3,4-gh]perimidines in polyphosphoric acid (1)
    Rational design of cyclopropane-based chiral PHOX ligands for intermolecular asymmetric Heck reaction (1)
    Reaction Landscape of a Pentadentate N5-Ligated MnII Complex with O2•− and H2O2 Includes Conversion of a Peroxomanganese(III) Adduct to a Bis(μ-oxo)dimanganese(III,IV) Species (1)
    Reaction Pairing: A Diversity-Oriented Synthesis Strategy for the Synthesis of Diverse Benzofused Sultams (1)
    Reagent based DOS: A "Click, Click, Cyclize" strategy to probe chemical space (1)
    Recent advances in the analysis of therapeutic proteins by capillary and microchip electrophoresis (1)
    Recent advances in the discovery and design of multicomponent reactions for the generation of small-molecule libraries (1)
    Recent development of self-interaction-free time-dependent density-functional theory for nonperturbative treatment of atomic and molecular multiphoton processes in intense laser fields (1)
    Reconstruction of Calmodulin Single-Molecule FRET States, Dye-Interactions, and CaMKII Peptide Binding by MultiNest and Classic Maximum Entropy (1)
    Regiodivergent condensation of 5-alkoxycarbonyl-1H-pyrrol-2,3-diones with cyclic ketazinones en route to spirocyclic scaffolds (1)
    Regiospecific decarboxylative allylation of nitriles (1)
    Relativistic density-functional theory with the optimized effective potential and self-interaction correction: Application to atomic structure calculations (Z=2–106) (1)
    Removing the barrier to the calculation of activation energies (1)
    Removing the barrier to the calculation of activation energies: Diffusion coefficients and reorientation times in liquid water (1)
    Reorientation dynamics of nanoconfined water: Power-law decay, hydrogen-bond jumps, and test of a two-state model (1)
    Replacing Arginine 33 for Alanine in the Hemophore HasA from Pseudomonas aeruginosa Causes Closure of the H32 Loop in the Apo-Protein (1)
    Role of impact parameter in branching reactions (1)
    Role of impact parameter in branching reactions: Chemical accelerator studies of the reaction Xe++CH4→XeCH3 ++H (1)
    Role of the electronic structure and multielectron responses in ionization mechanisms of diatomic molecules in intense short-pulse lasers: An all-electron ab initio study (1)
    ROMP-derived Oligomeric Phosphates for Application in Facile Benzylation (1)
    Rotational excitation of CH+ by electron impact (1)
    Rotational excitation of symmetric-top molecular ions by electron impact (1)