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Development of the Transferable Potentials for Phase Equilibria Model for Hydrogen Sulfide
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
12 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 45 checked references that resolve
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Intermolecular potential functions and Monte Carlo simulations for liquid sulfur compounds
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Intermolecular potentials and the properties of liquid and solid hydrogen sulphide
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On the role of the definition of potential models in Gibbs ensemble phase equilibria simulations of the H<sub>2</sub>S-pentane mixture
resolves10.1021/jp034140h
Molecular Simulation of Vapor−Liquid Phase Equilibria of Hydrogen Sulfide and Its Mixtures with Alkanes
resolves10.1063/1.2049278
Effect of partial charge parametrization on the fluid phase behavior of hydrogen sulfide
resolves10.1016/j.fluid.2006.05.011
Monte Carlo predictions for the phase behavior of H2 S+n-alkane, H2 S+CO2, CO2+CH4 and H2 S+CO2+CH4 mixtures
resolves10.1021/ct5002335
Simulation of Liquid and Supercritical Hydrogen Sulfide and of Alkali Ions in the Pure and Aqueous Liquid
resolves10.1021/jp990822m
Transferable Potentials for Phase Equilibria. 3. Explicit-Hydrogen Description of Normal Alkanes
resolves10.1002/aic.690470719
Vapor–liquid equilibria of mixtures containing alkanes, carbon dioxide, and nitrogen
resolves10.1080/00268978700101491
Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensemble
resolves10.1080/08927022.2013.828209
Influence of simulation protocols on the efficiency of Gibbs ensemble Monte Carlo simulations
resolves10.1021/jp984742e
Novel Configurational-Bias Monte Carlo Method for Branched Molecules. Transferable Potentials for Phase Equilibria. 2. United-Atom Description of Branched Alkanes
resolves10.1080/00268977200100031
<i>NpT</i>-ensemble Monte Carlo calculations for binary liquid mixtures
resolves10.1021/jp011950p
Direct Gibbs Ensemble Monte Carlo Simulations for Solid−Vapor Phase Equilibria: Applications to Lennard−Jonesium and Carbon Dioxide
resolves10.1021/ct700301q
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
resolves10.1016/0021-9991(77)90098-5
Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes
resolves10.1016/0021-9614(87)90091-7
Some thermodynamic properties of liquid hydrogen sulphide and deuterium sulphide
resolves10.1021/ie50496a052
Phase Equilibria in Hydrocarbon Systems - Volumetric and Phase Behavior of the Methane-Hydrogen Sulfide System
resolves10.1021/ie50517a065
Liquid-Vapor Equilibrium Relations in Binary Systems - Propane - Hydrogen Sulfide System.
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Heterogeneous phase equilibria of the hydrogen sulfide–carbon dioxide system
resolves10.1016/j.fluid.2013.07.050
Vapour–liquid equilibrium data for the hydrogen sulphide (H2S)+carbon dioxide (CO2) system at temperatures from 258 to 313K
resolves10.1021/ja044380q
Elucidating the Vibrational Spectra of Hydrogen-Bonded Aggregates in Solution: Electronic Structure Calculations with Implicit Solvent and First-Principles Molecular Dynamics Simulations with Explicit Solvent for 1-Hexanol in <i>n</i>-Hexane
resolves10.1021/je60022a011
Phase Equilibria for the Ternary System: CH<sub>4</sub>-CO<sub>2</sub>-H<sub>2</sub>S.
resolves10.1021/jp0477147
System-Size Dependence of Diffusion Coefficients and Viscosities from Molecular Dynamics Simulations with Periodic Boundary Conditions
resolves10.1103/PhysRevB.51.9391
Pressure-temperature phase diagram of solid hydrogen sulfide determined by Raman spectroscopy
resolves10.1063/1.4792443
Fluid-solid equilibrium of carbon dioxide as obtained from computer simulations of several popular potential models: The role of the quadrupole
resolves10.1021/jp046339f
Vapor−Liquid and Vapor−Solid Phase Equilibria for United-Atom Benzene Models near Their Triple Points: The Importance of Quadrupolar Interactions
resolves10.1021/ja01296a045
Hydrogen Sulfide. The Heat Capacity and Vapor Pressure of Solid and Liquid. The Heat of Vaporization. A Comparison of Thermodynamic and Spectroscopic Values of the Entropy
resolves10.1063/1.479233
Simulations of crystal growth from Lennard-Jones melt: Detailed measurements of the interface structure
The 12 references without a DOI — listed, not checked
no DOI — not checkedUllmann’s Encyclopedia of Industrial Chemistry
no DOI — not checkedUllmann’s Encyclopedia of Industrial Chemistry
no DOI — not checkedOccupational Safety & Health Administration. https://www.osha.gov/SLTC/hydrogensulfide/hazards.html(accessed May 9, 2015) .
no DOI — not checkedIntermolecular Forces: Their Origin and Determination
no DOI — not checkedUnderstanding Molecular Simulation: From Algorithms to Applications
no DOI — not checkedComputer Simulation of Liquids
no DOI — not checkedCRC Handbook of Chemistry and Physics, Internet Version
no DOI — not checkedNBSIR 83–1694, Hydrogen Sulfide Provisional Thermophysical Properties from 188 to 700 K at Pressures to 75 MPa
no DOI — not checkedMolecular Theory of Capillarity
no DOI — not checkedLiquids and Liquid Mixtures
no DOI — not checkedPhysical Property Data for the Design Engineer
no DOI — not checkedMonograph on API Research Project 37
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