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Selected Values of Physical and Thermodynamic Properties of Hydrocarbons and Related Compounds.

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The Chemical Thermodynamics and Diamagnetism of N-Alkanes. Calculations Up to N-C110h222 from Quantum Chemical Computations and Experimental Values
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Use of test particle calculations for the derivation of van der Waals parameters used in force fields
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Critical Properties of Hydrocarbon Systems
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Butadiene
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Butadiene
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Physical Data of Oligomers
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Ethylene
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Ethylene
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Toluene
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Xylenes
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Xylenes
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The Chemistry of Ionic States in Solid Saturated Hydrocarbons
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Low‐Energy Electrons in Nonpolar Fluids
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Conformations of Five‐Membered Rings
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Heats of Hydrogenation: A Brief Summary
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Bibliography
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Thermodynamic Properties of Fuel–Air Mixtures
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Isomerization
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Energy‐Related Catalysis: Sections 3.12.5 – 3.19.8
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ADMET Polymerization
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Volumetric and phase behavior in the hydrogen–n‐hexane system
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Thermal and material transfer in turbulent gas streams: Local transport from spheres
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Diffusion coefficients in hydrocarbon systems: Methane in the liquid phase of the methane–n‐heptane system
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Thermodynamic behavior of hydrogen‐hydrocarbon mixtures
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Compressions of liquids. III. Temperature and molecular weight dependence of the Hudleston parameters for the n‐alkanes
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Vapor pressures: Unsaturated aliphatic hydrocarbons
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Thermal and material transfer in turbulent gas streams: One‐inch spheres
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Adsorption of normal paraffins and sulfur compounds on activated carbon
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Enthalpies of methane‐light hydrocarbon binary mixtures in the vapor phase
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Estimation of enthalpies: Multicomponent hydrocarbon mixtures at their saturated vapor and liquid states
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The viscosity of dissociated and undissociated gases for temperatures up to 10,000° K
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Statistical surface thermodynamics of simple liquid mixtures
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The thermal conductivity and diffusivity of gases for temperatures to 10,000°K
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Estimation of vapor and liquid enthalpies
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Vapor‐liquid equilibria in hydrogen‐benzene and hydrogen‐cyclohexane mixtures
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Calorimetric determination of the isothermal pressure effect on the enthalpy of the propane‐benzene system
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Chromatographic study of surface diffusion
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Experimental determinations of several thermal properties of a mixture containing 51 mole percent Propane in Methane
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Equilibrium, thermodynamic, and transport properties of polyatomic gases from molecular structure
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A critical evaluation of methods for the prediction of critical properties of hydrocarbons
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Prediction of diffusion coefficients for nonelectrolytes in dilute aqueous solutions
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A generalized thermodynamic correlation based on three‐parameter corresponding states
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Zur Produktverteilung bei der Gasphasenhydratisierung von Propylen
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Product Ratios on Gas‐phase Hydration of Propene
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The mechanism of liquid transport through swollen polymer membranes
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The drag reduction of dilute polymer solutions as a function of solvent power, viscosity, and temperature
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A VSE equation of state for liquids. V. Poly(tetrafluoroethylene), 600–725 K
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A VSE equation of state for liquids. VI. Polymethylene 450–650 K
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Differential Thermal Analysis under High Pressures II: Investigation of the Rotational Transition of Several n‐Alkanes
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Kinetic Study of Chemically Activated Fluorocyclopropane
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Polymorphism in Dialkylammonium Chlorides. An Adiabatic Calorimetry Study
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L'Étude des Décompositions Thermiques par Spectrométrie de Masse. III. Acétaldéhyde
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Étude R. P. E. De La Recombinaison Des Radicaux Pièges Dans Quelques Solides Organiques Polymorphes Irradies A 77°k
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Fundamental questions about entropy III. A kind of mobile order in liquids : preferential contacts between molecular groups
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Über die energetische Stellung der organischen Hydroperoxyde und die OO‐Bindungsenergie
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Zum Chemismus der Hydridübertragung bei der Schollschen Reaktion
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Über die relativen Reaktivitäten der Doppelbindung in stellungs‐ und konfigurationsisomeren höhermolekularen n‐Olefinen, I. Synthese und physikalische Eigenschaften der stellungs‐ und konfigurationsisomeren n‐Undecene
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1.5‐Diaza‐bicyclo[4.3.0]nonen‐(5). Ein neues Reagenz zur Einführung von Doppelbindungen
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Ringöffnungsreaktionen von Cyclopropyl‐Radikalen, V. Zur Geschwindigkeit und zur Stereochemie der Ringöffnung der stereoisomeren 2,3‐Diphenylcyclopropyl‐Radikale
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Fortschritte der Verfahrenstechnik. Thermodynamik
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Thermische Spaltung von Roherdöl
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Densities of hydrocarbons in their saturated vapor and liquid states
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Group contributions in vapor‐liquid equilibrium
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Composition dependence of viscosity of some binary solutions
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A correlation for predicting liquid viscosities of petroleum fractions
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Transport properties of chain molecules and the theorem of corresponding states
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Multiproperty analysis of PVT, enthalpy and phase equilibrium data
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Estimation of liquid heat capacity
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The effect of isomerization on chemical equilibrium
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A generalized vapor pressure equation for hydrocarbons
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Use of velocity of sound and heat capacity data in ethane equation of state correlation
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Solubility of ethylene in several polar and non‐polar solvents
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Extension of the pitzer correlation for compressibility factor calculations
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Estimation of vapor pressure from normal boiling point of hydrocarbons
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The mechanism of catalytic cracking of n‐alkenes on ZSM‐5 zeolite
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Correlation and prediction of the viscosity of defined and undefined hydrocarbon liquids
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The prediction of the viscosity of liquid hydrocarbons and their mixtures as a function of temperature and pressure
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A method of estimating the standard gibbs free energy of formation
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A new method for predicting viscosity of pure organic liquids
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Application de la théorie des orbitales moléculaires à l'étude des molécules paraffiniques
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1,5‐Cyclooctadiyne. Preparation and Reactivity
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The kinetics of the bimolecular sel‐reaction of t‐butyl radicals in solution. I. Termination rates
inferred← citeshttps://doi.org/10.1002/jctb.280310120openalex-snapshot
Liquid-liquid equilibria for toluene-heptane-N-methyl pyrrolidone and benzene-heptane solvents
inferred← citeshttps://doi.org/10.1002/jctb.5010070904openalex-snapshot
The dealkylation of alkyl aromatic hydrocarbons. II.—The dealkylation of coal tar naphthas
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Thermodynamic properties of the normal alcohols, C1 C12
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Nuclear magnetic resonance cryoscopy. I. A method of purity control
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Kinetics of the vapour‐phase hydrogenation of benzene over a supported nickel catalyst in a stirred‐vessel reactor
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Isothermal vapour‐liquid equilibria in binary mixtures of ketones and alkanes
inferred← citeshttps://doi.org/10.1002/jctb.503300172openalex-snapshot
Isobaric vapour‐liquid equilibria of the ternary system hexane‐benzene‐sulpholane
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(Cycloalkylmethyl)bis(η5‐cyclopentadienyl)titan(III)‐Komplexe
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Application de la Propriete D'Isomerisation des Hydrocarbures Acetyleniques a la Synthe se D'Alcynes Deuteries
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Solubilities of testosterone propionate and related esters in organic solvents
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Thermal decomposition of 3,4‐dimethylpentene‐1, 2,3,3‐trimethylpentane, 3,3‐dimethylpentane, and isobutylbenzene in a single pulse shock tube
inferred← citeshttps://doi.org/10.1002/kin.550020104openalex-snapshot
Rate and mechanism of thermal decomposition of 4‐methyl‐l‐pentyne in a single‐pulse shock tube
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The disproportionation and combination of alkyl radicals
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Pyrolysis of 2,4‐dimethylhexene‐l and the stability of isobutenyl radicals
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Effect of thermal activation on the reaction of toluene with hydrogen atoms
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Kinetics and mechanism of the autoxidation of pentaerythrityl tetraheptanoate at 180–220°C
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Theoretical rate constant calculations for O(3P) with saturated hydrocarbons
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Kinetic study of chemically activated chlorocyclopropane
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Über die Zerlegung von Kohlenwasserstoff‐Gemischen mit Hilfe adsorptiver und präparativer Methoden V. Untersuchungen an Gatschen, Teil I: Zerlegung der n‐Paraffine
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Über die Abhängigkeit der Dichte, der Oberflächenspannung und der Viskosität von der Kettenlänge bei Äther‐Estern des Äthylenglykols im Vergleich zu anderen homologen Reihen
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Thermodynamics, dynamics and relaxation in glass‐forming liquids ‐ the conformon concept
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Elektronenstossinduzierte Fragmentierung von Acetylenverbindungen—VI: Struktur und Bildungsenthalpie der Ionen [C11H9]+ und [C9H7]+
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The surface tension of polyethylene
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Degradation of polymers by thermal gravimetric techniques
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Surface and interfacial tension of polymer liquids –a review
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Specific heat of synthetic high polymers. X. Isotactic and atactic polypropylene
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Enthalpy and free energy changes in some simple polymerization processes
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An improved ebullioscope for high polymers
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Surface tension of polymer solutions. II. Poly‐isobutylenes in n‐heptane and tetralin
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Self‐diffusion in polymer‐solvent‐solvent systems
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Free‐volume theories for self‐diffusion in polymer–solvent systems. I. Conceptual differences in theories
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A model for interaction of nonpolar molecules differing in size and shape
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Azidität und Isomerisierungsaktivität von synthetischen Aluminiumsilikatkatalysatoren
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Theoretical calculations on σ‐systems. III. Alkyl halides and alkanes
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Correlation energy contributions to reaction heats
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Reactions of aliphatic halides with solutions of alkali metals in liquid ammonia: II.The behaviour of some arylcarbinyl chlorides towards solutions of sodium in liquid ammonia
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Reactions of aliphatic halides with solutions of alkali metals in liquid ammonia: III. The reduction of optically active 6‐chloro‐2,6‐dimethyloctane to the corresponding hydrocarbon
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Reactions of aliphatic halides with solutions of alkali metals in liquid ammonia v. Experiments with trans‐1‐chloro‐2‐butene and 3‐chloro‐1‐butene
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The determination of the solubilities of some n‐alkanes in water at different temperatures, by means of gas chromatography
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Zur Erweiterung des Korrespondenzprinzips durch einen einfachen Parameter (Nernst‐Zahl)
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Die Abhängigkeit der Siedetemperatur isomerer Kohlenwasserstoffe von der Form der Moleküle; III. Eine Beziehung zwischen Siedetemperatur, Brechungs‐index und der Form der Moleküle
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Skeletal Isomerization of Hexane over Pt/H-Beta Zeolites: Is the Classical Mechanism Correct?
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Heptane Reforming over Pt–Re/Al2O3: Reaction Network, Kinetics, and Apparent Selective Catalyst Deactivation
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Near-critical measurements of enthalpy increments for benzene: a new flow calorimeter for the measurement of near-critical enthalpy increments
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Phase equilibria from the exactly integrated Clapeyron equation
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Dynamic Interfacial Tension of Surfactant Mixtures at Liquid–Liquid Interfaces
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C9
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C10
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C11
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C12
inferred← citeshttps://doi.org/10.1007/10639283_14openalex-snapshot
C13
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C14
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C15
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C16
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C17
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C18
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C
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C19
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C20
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C21
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C22
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C2
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References for Pure Organic Liquids
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C3
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C4
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C5
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C6
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C7
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C8
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Structures and stabilities of three-membered rings from ab initio molecular orbital theory
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Principles Governing Fuel Economy in a Gasoline Engine
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Calculation of Molecular Thermochemical Data and Their Availability in Databases
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On the Role of Vibrational Energies
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Unsaturated Hydrocarbons
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Thermodynamic Properties of Ethane: Vapor-Liquid Coexistence
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Thermodynamic Properties of Ethane: PVT Surface and Corresponding Thermodynamic Properties
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Orthobaric Liquid Densities of Normal Butane from 135 to 300 K as Determined with a Magnetic Suspension Densimeter
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The Transport of LNG by Pipe Lines: Technical and Economic Aspects
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Transport Properties of He3, He4, H2, D2, T2 and Ne in the Liquid State According to the Quantum Mechanical Principle of Corresponding States
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Pyrolysis of Single Hydrocarbons or Gasoline Vapor by Mixing with Hydrogen Plasma from an Electric Arc
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General Properties of Lipids Conferred by the Aliphatic Chain
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Substituted Aliphatic Hydrocarbons: Alcohols and Acids
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Thermodynamic and transport properties of diesel fuel
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Thermodynamics Used in Geochemistry
inferred← citeshttps://doi.org/10.1007/978-3-642-47433-0_4openalex-snapshot
Technik der Kristallisation
inferred← citeshttps://doi.org/10.1007/978-3-642-49988-3_5openalex-snapshot
Catalytic Reforming of Hydrocarbons
inferred← citeshttps://doi.org/10.1007/978-3-642-52166-9_4openalex-snapshot
Das thermische Kracken und Reformieren
inferred← citeshttps://doi.org/10.1007/978-3-642-68594-1_22openalex-snapshot
Anhang
inferred← citeshttps://doi.org/10.1007/978-3-642-74140-1_10openalex-snapshot
Estimation of Thermodynamic Properties of Organic Compounds in the Gas, Liquid, and Solid Phases at 298.15 K
inferred← citeshttps://doi.org/10.1007/978-3-642-79197-0_1openalex-snapshot
Thermodynamic Properties in Ammonia Synthesis
inferred← citeshttps://doi.org/10.1007/978-3-642-82522-4_17openalex-snapshot
Wärmeträger
inferred← citeshttps://doi.org/10.1007/978-3-642-93278-6_2openalex-snapshot
Catalytic Metathesis of Alkenes
inferred← citeshttps://doi.org/10.1007/978-3-662-10229-9_4openalex-snapshot
Physikalische und physikalisch-chemische Grundlagen der Chemischen Reaktionstechnik
inferred← citeshttps://doi.org/10.1007/978-3-662-10231-2_4openalex-snapshot
Physikalische und physikalisch-chemische Grundlagen der Chemischen Reaktionstechnik
inferred← citeshttps://doi.org/10.1007/978-3-662-43298-3_1openalex-snapshot
Brennstoffe und Verbrennung
inferred← citeshttps://doi.org/10.1007/978-3-662-43322-5_3openalex-snapshot
Thermodynamische Eigenschaften homogener Stoffe
inferred← citeshttps://doi.org/10.1007/978-3-663-04801-5_15openalex-snapshot
Literaturverzeichnis
inferred← citeshttps://doi.org/10.1007/978-3-663-20253-0_8openalex-snapshot
Literaturverzeichnis
inferred← citeshttps://doi.org/10.1007/978-3-663-20287-5_7openalex-snapshot
Literaturverzeichnis
inferred← citeshttps://doi.org/10.1007/978-94-009-1343-1_28openalex-snapshot
Differential Swelling of Elastomers
inferred← citeshttps://doi.org/10.1007/978-94-010-1775-6_7openalex-snapshot
Practical calculation procedure
inferred← citeshttps://doi.org/10.1007/978-94-011-1759-3_51openalex-snapshot
Application of the Peng-Robinson Equation of State to Calculate Interfacial Tensions and Profiles at Fluid Interfaces
inferred← citeshttps://doi.org/10.1007/978-94-011-2747-9_4openalex-snapshot
Scientific Aspects of Novel Catalysts for FCC
inferred← citeshttps://doi.org/10.1007/bf00502348openalex-snapshot
Vapor-liquid equilibrium measurements on benzene + n-decane systems at 298.15 and 323.15 K
inferred← citeshttps://doi.org/10.1007/bf00502352openalex-snapshot
Thermal conductivity of five hydrocarbons along the saturation line
inferred← citeshttps://doi.org/10.1007/bf00503882openalex-snapshot
Surface tension of normal pentane, hexane, heptane, and octane
inferred← citeshttps://doi.org/10.1007/bf00528475openalex-snapshot
A H�ckel molecular orbital approach to stereochemical problems based on the variation of the Coulomb integral
inferred← citeshttps://doi.org/10.1007/bf00529107openalex-snapshot
On CNDO bond indices and relations to molecular energies
inferred← citeshttps://doi.org/10.1007/bf00644074openalex-snapshot
Correlation of the Prigogine-Flory theory with isothermal compressibility and excess enthalpy data for cyclohexane + alkane mixtures
inferred← citeshttps://doi.org/10.1007/bf00646170openalex-snapshot
Excess enthalpies of ethylbenzene + alkane systems at 25�C. An interpretation in terms of the Prigogine-Flory-Patterson model
inferred← citeshttps://doi.org/10.1007/bf00648980openalex-snapshot
Thermodynamics of liquid mixtures containing n-alkanes and strongly polar components: VE and C P E of mixtures with either pyridine or piperidine
inferred← citeshttps://doi.org/10.1007/bf00649041openalex-snapshot
Excess enthalpies of decahydronaphthalene in cycloalkanes and inn-Alkanes at two temperatures
inferred← citeshttps://doi.org/10.1007/bf00649248openalex-snapshot
Predictions of solvation and vaporization enthalpies. 1.n-alkane +n-alkane solutions
inferred← citeshttps://doi.org/10.1007/bf00649256openalex-snapshot
Compressibilities of cyclohexane and toluene mixtures at various temperatures
inferred← citeshttps://doi.org/10.1007/bf00649458openalex-snapshot
First and second thermodynamic mixing properties of ethylbenzene +n-alkanes: Experimental and theory
inferred← citeshttps://doi.org/10.1007/bf00649570openalex-snapshot
Isobaric thermal expansion and isothermal compressibility of ethylbenzene + n-hexane, and + n-octane at 25 and 45�C
inferred← citeshttps://doi.org/10.1007/bf00650521openalex-snapshot
Vapor-liquid equilibria forn-tetradecane-benzene mixtures at 25 and 50�C
inferred← citeshttps://doi.org/10.1007/bf00650711openalex-snapshot
Correlation of the prigogine-flory theory with isothermal compressibility data. I. Systems with quasi-spherical molecules
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