Chemical oscillations and instabilities. 39. A generalized mechanism for bromate-driven oscillators controlled by bromide
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July 1980 |
The oscillatory Briggs-Rauscher reaction. 3. A skeleton mechanism for oscillations
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January 1982 |
Transition Metal Nanocluster Formation Kinetic and Mechanistic Studies. A New Mechanism When Hydrogen Is the Reductant: Slow, Continuous Nucleation and Fast Autocatalytic Surface Growth
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October 1997 |
Particle Size Distributions via Mechanism-Enabled Population Balance Modeling
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January 2020 |
LaMer’s 1950 Model for Particle Formation of Instantaneous Nucleation and Diffusion-Controlled Growth: A Historical Look at the Model’s Origins, Assumptions, Equations, and Underlying Sulfur Sol Formation Kinetics Data
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August 2019 |
Particle formation mechanisms supported by in situ synchrotron XAFS and SAXS studies: a review of metal, metal-oxide, semiconductor and selected other nanoparticle formation reactions
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January 2021 |
Studies for Students: The Method of Multiple Working Hypotheses
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November 1897 |
Strong Inference: Certain systematic methods of scientific thinking may produce much more rapid progress than others
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October 1964 |
The Burden of Dis proof
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April 2019 |
Simplification of Mathematical Models of Chemical Reaction Systems
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February 1998 |
Complexity reduction of biochemical rate expressions
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February 2008 |
Methods of Model Reduction for Large-Scale Biological Systems: A Survey of Current Methods and Trends
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June 2017 |
Ensemble Modeling of Metabolic Networks
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December 2008 |
The oscillatory Briggs-Rauscher reaction. 1. Examination of subsystems
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January 1982 |
Oscillations in chemical systems. I. Detailed mechanism in a system showing temporal oscillations
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February 1972 |
Explanation of Spatial Band Propagation in the Belousov Reaction
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June 1972 |
Oscillations in chemical systems. 18. Mechanisms of chemical oscillators: conceptual bases
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June 1977 |
Comparison of the Field-Koeroes-Noyes and Field-Foersterling parameterizations of the bromate-cerous reaction
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October 1986 |
Fluctuations and stirring rate effects in the chlorite-thiosulfate reaction
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November 1986 |
Global Kinetic Analysis of Complex Materials
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January 1999 |
Microkinetic simulation of catalytic reactions
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October 2000 |
Development of a Comprehensive Microkinetic Model for Rh(bis(diazaphospholane))-Catalyzed Hydroformylation
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February 2019 |
COPASI--a COmplex PAthway SImulator
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October 2006 |
The Relationship between Stochastic and Deterministic Models for Chemical Reactions
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October 1972 |
Cyclic Voltammetry—“Electrochemical Spectroscopy”. New Analytical Methods(25)
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November 1984 |
Terminology and notations for multistep electrochemical reaction mechanisms (IUPAC Recommendations 1994)
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January 1994 |
IUPAC recommendations for the representation of reaction mechanisms
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October 1989 |
Platinum-Catalyzed Phenyl and Methyl Group Transfer from Tin to Iridium: Evidence for an Autocatalytic Reaction Pathway with an Unusual Preference for Methyl Transfer
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February 2008 |
Oscillating Chemical Reactions
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March 1983 |
The prehistory of the Belousov-Zhabotinsky oscillator
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August 1984 |
Mechanistic details of the Belousov-Zhabotinskii oscillations
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May 1975 |
Oscillations in chemical systems. 19. Mechanisms of chemical oscillators: experimental examples
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August 1977 |
Kinetics and Mechanism of the Decomposition of Chlorous Acid
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September 2003 |
Nanocluster nucleation and growth kinetic and mechanistic studies: A review emphasizing transition-metal nanoclusters
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January 2008 |
Novel Polyoxoanion- and Bu4N+-Stabilized, Isolable, and Redissolvable, 20-30-.ANG. Ir300-900 Nanoclusters: The Kinetically Controlled Synthesis, Characterization, and Mechanism of Formation of Organic Solvent-Soluble, Reproducible Size, and Reproducible Catalytic Activity Metal Nanoclusters
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September 1994 |
A More General Approach to Distinguishing "Homogeneous" from "Heterogeneous" Catalysis: Discovery of Polyoxoanion- and Bu4N+-Stabilized, Isolable and Redissolvable, High-Reactivity Ir.apprx.190-450 Nanocluster Catalysts
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October 1994 |
Transition-Metal Nanocluster Kinetic and Mechanistic Studies Emphasizing Nanocluster Agglomeration: Demonstration of a Kinetic Method That Allows Monitoring of All Three Phases of Nanocluster Formation and Aging
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January 2004 |
Transition-Metal Nanocluster Kinetic and Mechanistic Studies Emphasizing Nanocluster Agglomeration: Demonstration of a Kinetic Method That Allows Monitoring of All Three Phases of Nanocluster Formation and Aging
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September 2004 |
A Mechanism for Transition-Metal Nanoparticle Self-Assembly
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June 2005 |
Nanocluster Nucleation, Growth, and Then Agglomeration Kinetic and Mechanistic Studies: A More General, Four-Step Mechanism Involving Double Autocatalysis
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October 2005 |
The Four-Step, Double-Autocatalytic Mechanism for Transition-Metal Nanocluster Nucleation, Growth, and Then Agglomeration: Metal, Ligand, Concentration, Temperature, and Solvent Dependency Studies
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March 2008 |
A Four-Step Mechanism for the Formation of Supported-Nanoparticle Heterogenous Catalysts in Contact with Solution: The Conversion of Ir(1,5-COD)Cl/γ-Al 2 O 3 to Ir(0) ∼170 /γ-Al 2 O 3
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January 2014 |
Nucleation is Second Order: An Apparent Kinetically Effective Nucleus of Two for Ir(0) n Nanoparticle Formation from [(1,5-COD)Ir I ·P 2 W 15 Nb 3 O 62 ] 8– Plus Hydrogen
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December 2014 |
Nanoparticle Nucleation Is Termolecular in Metal and Involves Hydrogen: Evidence for a Kinetically Effective Nucleus of Three {Ir 3 H 2 x ·P 2 W 15 Nb 3 O 62 } 6– in Ir(0) n Nanoparticle Formation From [(1,5-COD)Ir I ·P 2 W 15 Nb 3 O 62 ] 8– Plus Dihydrogen
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April 2017 |
Dust Effects on Nucleation Kinetics and Nanoparticle Product Size Distributions: Illustrative Case Study of a Prototype Ir(0) n Transition-Metal Nanoparticle Formation System
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June 2017 |
Nucleation Kinetics and Molecular Mechanism in Transition-Metal Nanoparticle Formation: The Intriguing, Informative Case of a Bimetallic Precursor, {[(1,5-COD)Ir I ·HPO 4 ] 2 } 2–
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March 2019 |
Magic numbers in polygonal and polyhedral clusters
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December 1985 |
Strategy of research on supported metal catalysts. Problems of structure-sensitive reactions in the gas phase
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September 1993 |
Transition-Metal Nanocluster Size vs Formation Time and the Catalytically Effective Nucleus Number: A Mechanism-Based Treatment
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September 2008 |
Sigmoidal Nucleation and Growth Curves Across Nature Fit by the Finke–Watzky Model of Slow Continuous Nucleation and Autocatalytic Growth: Explicit Formulas for the Lag and Growth Times Plus Other Key Insights
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February 2017 |
Nanoparticle Formation Kinetics, Mechanisms, and Accurate Rate Constants: Examination of a Second-Generation Ir(0) n Particle Formation System by Five Monitoring Methods Plus Initial Mechanism-Enabled Population Balance Modeling
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June 2021 |
Silver Nanoparticles Synthesized by Microwave Heating: A Kinetic and Mechanistic Re-Analysis and Re-Interpretation
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December 2017 |
Is There a Minimal Chemical Mechanism Underlying Classical Avrami-Erofe’ev Treatments of Phase-Transformation Kinetic Data?
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October 2009 |
Mechanism-Enabled Population Balance Modeling of Particle Formation en Route to Particle Average Size and Size Distribution Understanding and Control
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September 2019 |
Colloidal nanoparticle size control: experimental and kinetic modeling investigation of the ligand–metal binding role in controlling the nucleation and growth kinetics
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January 2017 |
The role of nanoparticle size and ligand coverage in size focusing of colloidal metal nanoparticles
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January 2019 |
Nanoparticle Formation Kinetics and Mechanistic Studies Important to Mechanism-Based Particle-Size Control: Evidence for Ligand-Based Slowing of the Autocatalytic Surface Growth Step Plus Postulated Mechanisms
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May 2019 |
Theory, Production and Mechanism of Formation of Monodispersed Hydrosols
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November 1950 |
LaMer's 1950 model of particle formation: a review and critical analysis of its classical nucleation and fluctuation theory basis, of competing models and mechanisms for phase-changes and particle formation, and then of its application to silver halide, semiconductor, metal, and metal-oxide nanoparticles
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January 2021 |
Kinetic and Mechanistic Studies of Vanadium-Based, Extended Catalytic Lifetime Catechol Dioxygenases
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September 2005 |
Is It Homogeneous or Heterogeneous Catalysis Derived from [RhCp*Cl 2 ] 2 ? In Operando XAFS, Kinetic, and Crucial Kinetic Poisoning Evidence for Subnanometer Rh 4 Cluster-Based Benzene Hydrogenation Catalysis
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November 2011 |
Development Plus Kinetic and Mechanistic Studies of a Prototype Supported-Nanoparticle Heterogeneous Catalyst Formation System in Contact with Solution: Ir(1,5-COD)Cl/γ-Al 2 O 3 and Its Reduction by H 2 to Ir(0) n /γ-Al 2 O 3
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July 2010 |
Supported-Nanoparticle Heterogeneous Catalyst Formation in Contact with Solution: Kinetics and Proposed Mechanism for the Conversion of Ir(1,5-COD)Cl/γ-Al 2 O 3 to Ir(0) ∼900 /γ-Al 2 O 3
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May 2011 |
A review of the kinetics and mechanisms of formation of supported-nanoparticle heterogeneous catalysts
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March 2012 |
Agglomerative Sintering of an Atomically Dispersed Ir 1 /Zeolite Y Catalyst: Compelling Evidence Against Ostwald Ripening but for Bimolecular and Autocatalytic Agglomeration Catalyst Sintering Steps
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May 2015 |
Catalyst Sintering Kinetics Data: Is There a Minimal Chemical Mechanism Underlying Kinetics Previously Fit by Empirical Power-Law Expressions—and if So, What Are Its Implications?
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September 2017 |
Fitting Neurological Protein Aggregation Kinetic Data via a 2-Step, Minimal/“Ockham's Razor” Model: The Finke−Watzky Mechanism of Nucleation Followed by Autocatalytic Surface Growth †
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February 2008 |
Fitting Yeast and Mammalian Prion Aggregation Kinetic Data with the Finke−Watzky Two-Step Model of Nucleation and Autocatalytic Growth †
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October 2008 |
α-Synuclein aggregation variable temperature and variable pH kinetic data: A re-analysis using the Finke–Watzky 2-step model of nucleation and autocatalytic growth
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March 2009 |
Protein aggregation kinetics, mechanism, and curve-fitting: A review of the literature
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March 2009 |
Emergent Behaviors in Kinetically Controlled Dynamic Self-Assembly of Synthetic Molecular Systems
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September 2016 |
Analysis of reaction kinetics in the photomechanical molecular crystal 9-methylanthracene using an extended Finke–Watzky model
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January 2016 |
Micro Raman Investigation of the Photodimerization Reaction of 9-Cyanoanthracene in the Solid State
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April 2014 |
A critical review of the applicability of Avrami fractional kinetic equation in adsorption-based water treatment studies
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August 2015 |
Mechanism of chlorine dioxide photodissociation in condensed media
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December 1996 |
Kinetics and mechanism of methane hydrate formation and decomposition in liquid water. Description of hysteresis
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August 1997 |
Response to “Particle Size Is a Primary Determinant for Sigmoidal Kinetics of Nanoparticle Formation: A “Disproof” of the Finke–Watzky (F-W) Nanoparticle Nucleation and Growth Mechanism”
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April 2020 |
Optimum Yield of the Purely Heterogeneous Oxidative Dimerization of Methane
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July 1997 |
The general theory of stoichiometric number by Juro Horiuti—Application to the analysis of the stoichiometries of chemical oscillation systems
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May 2003 |
Solid-State Kinetic Models: Basics and Mathematical Fundamentals
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September 2006 |
The role of phase impurities and lattice defects on the electron dynamics and photochemistry of CuFeO2 solar photocathodes
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August 2019 |
Defect-mediated electron transfer in photocatalysts
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January 2021 |
Ultrathin alumina passivation for improved photoelectrochemical water oxidation catalysis of tin oxide sensitized by a phosphonate-functionalized perylene diimide first without, and then with, CoOy
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January 2021 |
Drawing an elephant with four complex parameters
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June 2010 |
Estimating reaction parameters in mechanism‐enabled population balance models of nanoparticle size distributions: A Bayesian inverse problem approach
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October 2021 |