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The Paramount Synergy between Multi-Scale Thermodynamics to Describe the Singular Behaviour of Fast Reacting Binary Mixtures in Vapour-Liquid Equilibrium

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inferredcites →https://doi.org/10.1002/aic.690160319openalex-extracted
Thermodynamic properties of the system N2O4⇌2NO2⇌2NO + O2
inferredcites →https://doi.org/10.1002/jcc.20977openalex-extracted
Improvement in molecule exchange efficiency in Gibbs ensemble Monte Carlo: Development and implementation of the continuous fractional component move
inferredcites →https://doi.org/10.1002/jcc.24807openalex-extracted
Cassandra: An open source Monte Carlo package for molecular simulation
inferredcites →https://doi.org/10.1002/zaac.19261590102openalex-extracted
Dichten und Dampfdrucke von wäßrigen Ammoniaklösungen und von flüssigem Stickstofftetroxyd für das Temperatur‐gebiet 0° bis 60°
inferredcites →https://doi.org/10.1016/0016-0032(48)90020-9openalex-extracted
Chemical process principles
inferredcites →https://doi.org/10.1016/0166-1280(94)03778-jopenalex-extracted
Valence bond studies of N2O4
inferredcites →https://doi.org/10.1016/b978-0-12-267351-1.x5000-7openalex-extracted
Understanding Molecular Simulation: From Algorithms to Applications
inferredcites →https://doi.org/10.1016/c2013-0-04175-8openalex-extracted
Liquids and Liquid Mixtures
inferredcites →https://doi.org/10.1016/j.applthermaleng.2023.120519openalex-extracted
Reactive cooling simulation of electronic components
inferredcites →https://doi.org/10.1016/j.ceja.2022.100400openalex-extracted
The original and impactful exploitation of chemical energy in heat pumps
inferredcites →https://doi.org/10.1016/j.cherd.2013.06.026openalex-extracted
Classification of global fluid-phase equilibrium behaviors in binary systems
inferredcites →https://doi.org/10.1016/j.egypro.2009.01.215openalex-extracted
Thermodynamic behavior of the CO2+SO2 mixture: Experimental and Monte Carlo simulation studies
inferredcites →https://doi.org/10.1016/j.enconman.2020.113685openalex-extracted
Thermo-chemical engines: Unexploited high-potential energy converters
inferredcites →https://doi.org/10.1016/j.fluid.2008.01.026openalex-extracted
Modeling the vapor–liquid equilibrium and association of nitrogen dioxide/dinitrogen tetroxide and its mixtures with carbon dioxide
inferredcites →https://doi.org/10.1016/j.fluid.2012.03.011openalex-extracted
Equilibrium and transport properties of CO2+N2O and CO2+NO mixtures: Molecular simulation and equation of state modelling study
inferredcites →https://doi.org/10.1016/j.fluid.2016.03.012openalex-extracted
Note on the properties altered by application of a Péneloux–type volume translation to an equation of state
inferredcites →https://doi.org/10.1016/j.fluid.2016.05.015openalex-extracted
VLE properties of CO2 – Based binary systems containing N2, O2 and Ar: Experimental measurements and modelling results with advanced cubic equations of state
inferredcites →https://doi.org/10.1016/j.fluid.2016.07.035openalex-extracted
Incorporation of a volume translation in an equation of state for fluid mixtures: which combining rule? which effect on properties of mixing?
inferredcites →https://doi.org/10.1016/j.fluid.2017.12.036openalex-extracted
Thermodynamic study of binary systems containing sulphur dioxide and nitric oxide: Measurements and modelling
inferredcites →https://doi.org/10.1016/j.fluid.2022.113439openalex-extracted
A theoretical study on the simultaneous vapor-liquid and chemical equilibria in a highly restricted system
inferredcites →https://doi.org/10.1016/j.fluid.2023.113889openalex-extracted
Computation and analysis of reactive isopleths involving fluid phases
inferredcites →https://doi.org/10.1016/j.ijheatmasstransfer.2021.121946openalex-extracted
Identification of heat transfer intensification mechanism by reversible N2O4 decomposition using direct numerical simulation
inferredcites →https://doi.org/10.1016/j.solener.2019.01.015openalex-extracted
CO2 mixtures as innovative working fluid in power cycles applied to solar plants. Techno-economic assessment
inferredcites →https://doi.org/10.1016/s0378-3812(00)00457-xopenalex-extracted
Isochoric heat capacity measurements of nitrogen tetroxide system at temperatures between 410 and 484 K and pressures up to 35 MPa
inferredcites →https://doi.org/10.1021/acs.jcim.0c00334openalex-extracted
Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method
inferredcites →https://doi.org/10.1021/acs.jcim.1c00652openalex-extracted
New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves
inferredcites →https://doi.org/10.1021/acs.jctc.3c00144openalex-extracted
Solving Chemical Absorption Equilibria using Free Energy and Quantum Chemistry Calculations: Methodology, Limitations, and New Open-Source Software
inferredcites →https://doi.org/10.1021/acs.jctc.5b01230openalex-extracted
Direct Free Energy Calculation in the Continuous Fractional Component Gibbs Ensemble
inferredcites →https://doi.org/10.1021/acs.jctc.7b00092openalex-extracted
Efficient Application of Continuous Fractional Component Monte Carlo in the Reaction Ensemble
inferredcites →https://doi.org/10.1021/ct7000039openalex-extracted
Continuous Fractional Component Monte Carlo: An Adaptive Biasing Method for Open System Atomistic Simulations
inferredcites →https://doi.org/10.1021/ef401605copenalex-extracted
Enthalpy and Heat Capacity Changes on Mixing: Fundamental Aspects and Prediction by Means of the PPR78 Cubic Equation of State
inferredcites →https://doi.org/10.1021/ie00077a015openalex-extracted
Use of dissociating gases in Brayton Cycle space power systems
inferredcites →https://doi.org/10.1021/ie50505a052openalex-extracted
VOLUMETRIC BEHAVIOR OF NITROGEN DIOXIDE IN THE LIQUID PHASE
inferredcites →https://doi.org/10.1021/j100879a050openalex-extracted
Thermodynamic Properties of Gases in Propellants and Oxidizers. I. Solubilities of He, N2, O2, Ar, and N2O3 in Liquid N2O4
inferredcites →https://doi.org/10.1021/jp8068255openalex-extracted
Thermodynamic Behavior of the CO2 + NO2/N2O4 Mixture: A Monte Carlo Simulation Study
inferredcites →https://doi.org/10.1039/b005464jopenalex-extracted
Modeling of the N2O4–NO2 reacting system
inferredcites →https://doi.org/10.1039/jr9580003550openalex-extracted
713. Dissociation of liquid dinitrogen tetroxide; Henry's law coefficients, heats and entropies of solution, and the thermodynamics of homolytic dissociation in the pure liquid
inferredcites →https://doi.org/10.1039/jr9580003664openalex-extracted
734. Volume changes on mixing organic liquids with dinitrogen tetroxide: comparison with sulphur dioxide systems
inferredcites →https://doi.org/10.1063/1.1723744openalex-extracted
Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation I. Rigid Frame with Attached Tops
inferredcites →https://doi.org/10.1063/1.464913openalex-extracted
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.466443openalex-extracted
The reaction ensemble method for the computer simulation of chemical and phase equilibria. I. Theory and basic examples
inferredcites →https://doi.org/10.1063/1.477924openalex-extracted
A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
inferredcites →https://doi.org/10.1080/00268978700101491openalex-extracted
Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
inferredcites →https://doi.org/10.1080/08927020801986564openalex-extracted
Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review†
inferredcites →https://doi.org/10.1080/08927022.2020.1828585openalex-extracted
Recent advances in the continuous fractional component Monte Carlo methodology
inferredcites →https://doi.org/10.1093/oso/9780198803195.001.0001openalex-extracted
Computer Simulation of Liquids
inferredcites →https://doi.org/10.1103/physrevlett.72.4109openalex-extracted
Monte Carlo simulations of phase separation in chemically reactive binary mixtures
inferredcites →https://doi.org/10.1103/physrevlett.86.2050openalex-extracted
Efficient, Multiple-Range Random Walk Algorithm to Calculate the Density of States
inferredcites →https://doi.org/10.1115/1.3636527openalex-extracted
The Influence of the Equilibrium Dissociation of a Diatomic Gas on Brayton-Cycle Performance
inferredcites →https://doi.org/10.13182/nse79-a20389openalex-extracted
Dissociating Nitrogen Tetroxide (N2O4) as a Working Fluid in Thermodynamic Cycles
inferredcites →https://doi.org/10.2172/4209651openalex-extracted
ALUMINUM CHLORIDE AS A THERMODYNAMIC WORKING FLUID AND HEAT TRANSFER MEDIUM
inferredcites →https://doi.org/10.2172/5746805openalex-extracted
Potential performance improvement using a reacting gas (nitrogen tetroxide) as the working fluid in a closed Brayton cycle
inferredcites →https://doi.org/10.2514/3.28272openalex-extracted
Thermodynamic properties of nitrogen tetroxide
inferredcites →https://doi.org/10.54050/prj1318808openalex-extracted
Reactive fluids for intensified thermal energy conversion
inferredcites →https://doi.org/10.5860/choice.40sup-0264openalex-extracted
NIST chemistry WebBook
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