VIAF

Virtual International Authority File

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Leader 00000nz a2200037n 45 0
001 WKP|Q57044486 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241121000210.0
008 241121nneanz||abbn n and d
035 ‎‡a (WKP)Q57044486‏
024 ‎‡a 0000-0003-3861-6030‏ ‎‡2 orcid‏
024 ‎‡a 16403749200‏ ‎‡2 scopus‏
035 ‎‡a (OCoLC)Q57044486‏
100 0 ‎‡a Richard H West‏ ‎‡9 es‏ ‎‡9 ast‏
375 ‎‡a 1‏ ‎‡2 iso5218‏
400 0 ‎‡a রিচার্ড এইচ ওয়েস্ট‏ ‎‡9 bn‏
400 0 ‎‡a Richard H West‏ ‎‡c researcher‏ ‎‡9 en‏
400 0 ‎‡a Richard H West‏ ‎‡c onderzoeker‏ ‎‡9 nl‏
670 ‎‡a Author's A detailed kinetic model for combustion synthesis of titania from TiCl4‏
670 ‎‡a Author's A Detailed Model for the Sintering of Polydispersed Nanoparticle Agglomerates‏
670 ‎‡a Author's A statistical approach to develop a detailed soot growth model using PAH characteristics‏
670 ‎‡a Author's An extensible framework for capturing solvent effects in computer generated kinetic models‏
670 ‎‡a Author's Aromatic site description of soot particles‏
670 ‎‡a Author's Assessing impacts of discrepancies in model parameters on autoignition model performance: A case study using butanol‏
670 ‎‡a Author's Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software‏
670 ‎‡a Author's Automated Transition State Theory Calculations for High-Throughput Kinetics‏
670 ‎‡a Author's Automatic Generation of Microkinetic Mechanisms for Heterogeneous Catalysis‏
670 ‎‡a Author's Automatic Mechanism and Kinetic Model Generation for Gas- and Solution-Phase Processes: A Perspective on Best Practices, Recent Advances, and Future Challenges‏
670 ‎‡a Author's ChemInform Abstract: Predicting Solvation Energies for Kinetic Modeling‏
670 ‎‡a Author's Developing detailed kinetic models of syngas production from bio-oil gasification using Reaction Mechanism Generator‏
670 ‎‡a Author's Developing detailed kinetic models of syngas production from bio-oil gasification using Reaction Mechanism Generator (RMG)‏
670 ‎‡a Author's Effects of CO2 on Carbon Nanotube Formation from Thermal Decomposition of Ethylene‏
670 ‎‡a Author's Elucidating the role of reactive nitrogen intermediates in hetero-cyclization during hydrothermal liquefaction of food waste‏
670 ‎‡a Author's First-principles thermochemistry for silicon species in the decomposition of tetraethoxysilane‏
670 ‎‡a Author's First-principles thermochemistry for the combustion of a TiCl4 and AlCl3 mixture‏
670 ‎‡a Author's First-principles thermochemistry for the production of TiO2 from TiCl4.‏
670 ‎‡a Author's Kinetic Solvent Effects in Organic Reactions‏
670 ‎‡a Author's Letter to the editor: Electronic data formats for open storage of published chemical kinetic data‏
670 ‎‡a Author's Modelling gas-phase synthesis of single-walled carbon nanotubes on iron catalyst particles‏
670 ‎‡a Author's Modelling soot formation in a premixed flame using an aromatic-site soot model and an improved oxidation rate‏
670 ‎‡a Author's Predicting solvation energies for kinetic modeling‏
670 ‎‡a Author's Reaction Mechanism Generator: Automatic construction of chemical kinetic mechanisms‏
670 ‎‡a Author's Reduction Techniques Methods for Simplifying Complex Kinetic Systems: A General Review‏
670 ‎‡a Author's The impact of roaming radicals on the combustion properties of transportation fuels‏
670 ‎‡a Author's The role of correlations in uncertainty quantification of transportation relevant fuel models‏
670 ‎‡a Author's Toward a Comprehensive Model of the Synthesis of TiO2Particles from TiCl4‏
670 ‎‡a Author's Transition state geometry prediction using molecular group contributions.‏
909 ‎‡a (orcid) 0000000338616030‏ ‎‡9 1‏
909 ‎‡a (scopus) 16403749200‏ ‎‡9 1‏
919 ‎‡a assessingimpactsofdiscrepanciesinmodelparametersonautoignitionmodelperformanceacasestudyusingbutanol‏ ‎‡A Assessing impacts of discrepancies in model parameters on autoignition model performance: A case study using butanol‏ ‎‡9 1‏
919 ‎‡a detailedmodelforthesinteringofpolydispersednanoparticleagglomerates‏ ‎‡A A Detailed Model for the Sintering of Polydispersed Nanoparticle Agglomerates‏ ‎‡9 1‏
919 ‎‡a aromaticsitedescriptionofsootparticles‏ ‎‡A Aromatic site description of soot particles‏ ‎‡9 1‏
919 ‎‡a extensibleframeworkforcapturingsolventeffectsincomputergeneratedkineticmodels‏ ‎‡A An extensible framework for capturing solvent effects in computer generated kinetic models‏ ‎‡9 1‏
919 ‎‡a statisticalapproachtodevelopadetailedsootgrowthmodelusingpahcharacteristics‏ ‎‡A A statistical approach to develop a detailed soot growth model using PAH characteristics‏ ‎‡9 1‏
919 ‎‡a transitionstategeometrypredictionusingmoleculargroupcontributions‏ ‎‡A Transition state geometry prediction using molecular group contributions.‏ ‎‡9 1‏
919 ‎‡a towardacomprehensivemodelofthesynthesisoftio2particlesfromticl4‏ ‎‡A Toward a Comprehensive Model of the Synthesis of TiO2Particles from TiCl4‏ ‎‡9 1‏
919 ‎‡a roleofcorrelationsinuncertaintyquantificationoftransportationrelevantfuelmodels‏ ‎‡A The role of correlations in uncertainty quantification of transportation relevant fuel models‏ ‎‡9 1‏
919 ‎‡a impactofroamingradicalsonthecombustionpropertiesoftransportationfuels‏ ‎‡A The impact of roaming radicals on the combustion properties of transportation fuels‏ ‎‡9 1‏
919 ‎‡a reductiontechniquesmethodsforsimplifyingcomplexkineticsystemsageneralreview‏ ‎‡A Reduction Techniques Methods for Simplifying Complex Kinetic Systems: A General Review‏ ‎‡9 1‏
919 ‎‡a reactionmechanismgeneratorautomaticconstructionofchemicalkineticmechanisms‏ ‎‡A Reaction Mechanism Generator: Automatic construction of chemical kinetic mechanisms‏ ‎‡9 1‏
919 ‎‡a predictingsolvationenergiesforkineticmodeling‏ ‎‡A Predicting solvation energies for kinetic modeling‏ ‎‡9 1‏
919 ‎‡a modellingsootformationinapremixedflameusinganaromaticsitesootmodelandanimprovedoxidationrate‏ ‎‡A Modelling soot formation in a premixed flame using an aromatic-site soot model and an improved oxidation rate‏ ‎‡9 1‏
919 ‎‡a modellinggasphasesynthesisofsinglewalledcarbonnanotubesonironcatalystparticles‏ ‎‡A Modelling gas-phase synthesis of single-walled carbon nanotubes on iron catalyst particles‏ ‎‡9 1‏
919 ‎‡a lettertotheeditorelectronicdataformatsforopenstorageofpublishedchemicalkineticdata‏ ‎‡A Letter to the editor: Electronic data formats for open storage of published chemical kinetic data‏ ‎‡9 1‏
919 ‎‡a kineticsolventeffectsinorganicreactions‏ ‎‡A Kinetic Solvent Effects in Organic Reactions‏ ‎‡9 1‏
919 ‎‡a 1principlesthermochemistryfortheproductionoftio2fromticl4‏ ‎‡A First-principles thermochemistry for the production of TiO2 from TiCl4.‏ ‎‡9 1‏
919 ‎‡a 1principlesthermochemistryforthecombustionofaticl4andalcl3mixture‏ ‎‡A First-principles thermochemistry for the combustion of a TiCl4 and AlCl3 mixture‏ ‎‡9 1‏
919 ‎‡a 1principlesthermochemistryforsiliconspeciesinthedecompositionoftetraethoxysilane‏ ‎‡A First-principles thermochemistry for silicon species in the decomposition of tetraethoxysilane‏ ‎‡9 1‏
919 ‎‡a elucidatingtheroleofreactivenitrogenintermediatesinheterocyclizationduringhydrothermalliquefactionoffoodwaste‏ ‎‡A Elucidating the role of reactive nitrogen intermediates in hetero-cyclization during hydrothermal liquefaction of food waste‏ ‎‡9 1‏
919 ‎‡a effectsofco2oncarbonnanotubeformationfromthermaldecompositionofethylene‏ ‎‡A Effects of CO2 on Carbon Nanotube Formation from Thermal Decomposition of Ethylene‏ ‎‡9 1‏
919 ‎‡a detailedkineticmodelforcombustionsynthesisoftitaniafromticl4‏ ‎‡A A detailed kinetic model for combustion synthesis of titania from TiCl4‏ ‎‡9 1‏
919 ‎‡a developingdetailedkineticmodelsofsyngasproductionfrombiooilgasificationusingreactionmechanismgeneratorrmg‏ ‎‡A Developing detailed kinetic models of syngas production from bio-oil gasification using Reaction Mechanism Generator (RMG)‏ ‎‡9 1‏
919 ‎‡a developingdetailedkineticmodelsofsyngasproductionfrombiooilgasificationusingreactionmechanismgenerator‏ ‎‡A Developing detailed kinetic models of syngas production from bio-oil gasification using Reaction Mechanism Generator‏ ‎‡9 1‏
919 ‎‡a cheminformabstractpredictingsolvationenergiesforkineticmodeling‏ ‎‡A ChemInform Abstract: Predicting Solvation Energies for Kinetic Modeling‏ ‎‡9 1‏
919 ‎‡a automaticmechanismandkineticmodelgenerationforgasandsolutionphaseprocessesaperspectiveonbestpracticesrecentadvancesandfuturechallenges‏ ‎‡A Automatic Mechanism and Kinetic Model Generation for Gas- and Solution-Phase Processes: A Perspective on Best Practices, Recent Advances, and Future Challenges‏ ‎‡9 1‏
919 ‎‡a automaticgenerationofmicrokineticmechanismsforheterogeneouscatalysis‏ ‎‡A Automatic Generation of Microkinetic Mechanisms for Heterogeneous Catalysis‏ ‎‡9 1‏
919 ‎‡a automatedtransitionstatetheorycalculationsforhighthroughputkinetics‏ ‎‡A Automated Transition State Theory Calculations for High-Throughput Kinetics‏ ‎‡9 1‏
919 ‎‡a automatedreactionkineticsandnetworkexplorationarkaneastatisticalmechanicsthermodynamicstransitionstatetheoryandmasterequationsoftware‏ ‎‡A Automated reaction kinetics and network exploration (Arkane): A statistical mechanics, thermodynamics, transition state theory, and master equation software‏ ‎‡9 1‏
946 ‎‡a b‏ ‎‡9 1‏
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