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Accurate and Efficient Method for Predicting Thermochemistry of Polycyclic Aromatic Hydrocarbons − Bond-Centered Group Additivity
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The 45 checked references that resolve
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Formation mechanism of polycyclic aromatic hydrocarbons and fullerenes in premixed benzene flames
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Infrared spectroscopy of the sulfur dioxide-hydrogen fluoride and hydrogen cyanide-sulfur dioxide binary complexes
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Ab initio heats of formation of medium-sized hydrocarbons. 13. Studies of benzo[e]pyrene, benzo[ghi]perylene, coronene, and circumcoronene
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Standard Enthalpies of Formation of Fullerenes and Their Dependence on Structural Motifs
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Predictive scheme for thermochemical properties of polycyclic aromatic hydrocarbons
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Additivity Rules for the Estimation of Molecular Properties. Thermodynamic Properties
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Development of benson group additivity method for estimation of ideal gas thermodynamic properties of polycyclic aromatic hydrocarbons
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Empirical model calculations for thermodynamic and structural properties of condensed polycyclic aromatic hydrocarbons
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Chemical thermodynamics of polyaromatic compounds containing heteroatoms and five-membered rings
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Group additivity scheme for calculating the chemical thermodynamic properties of gaseous polycyclic aromatic hydrocarbons containing five-membered rings
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Enthalpies of formation of fullerenes by the group additivity method
resolves10.1246/bcsj.40.2267
Heats of Sublimation of Polycyclic Aromatic Hydrocarbons and Their Molecular Packings
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A Protocol for Deriving Values for Δfus H m(298.15 K) and Δvap H m(298,15 K). Applications in Obtaining Δsub H m (298.15 K)
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The Energetics of Aromatic Hydrocarbons: An Experimental Thermochemical Perspective
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Thermochemical determination of the enthalpies of combustion and formation of fullerene C70
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THERMAL DATA ON ORGANIC COMPOUNDS. VII. THE HEAT CAPACITIES, ENTROPIES AND FREE ENERGIES OF TWELVE AROMATIC HYDROCARBONS<sup>1</sup>
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Simultaneous determination by knudsen-effusion microcalorimetric technique of the vapor pressure and enthalpy of vaporization of pyrene and 1,3,5-triphenylbenzene
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Pyrene: vapor pressure, enthalpy of combustion, and chemical thermodynamic properties
resolves10.1021/jp012680d
The Infrared and Raman Spectra of Fullerene C<sub>70</sub>. DFT Calculations and Correlation with C<sub>60</sub>
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Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry
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An empirical equation for the resonance energy of polycyclic aromatic hydrocarbons
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