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Enthalpy of Combustion on <i>n</i> ‐Alkanes. Quantum Chemical Calculations up to <i>n</i> ‐C <sub>60</sub> H <sub>122</sub> and Power Law Distributions
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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.
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The 29 checked references that resolve
resolves10.1021/acs.jpca.6b11817
Combined Experimental and Computational Study on the Unimolecular Decomposition of JP-8 Jet Fuel Surrogates. II: <i>n</i>-Dodecane (<i>n</i>-C<sub>12</sub>H<sub>26</sub>)
resolves10.1021/jp503587b
Thermochemistry of C<sub>7</sub>H<sub>16</sub> to C<sub>10</sub>H<sub>22</sub> Alkane Isomers: Primary, Secondary, and Tertiary C–H Bond Dissociation Energies and Effects of Branching
resolves10.1021/jp047912y
Introduction to Active Thermochemical Tables: Several “Key” Enthalpies of Formation Revisited
resolves10.1039/f19726802224
Measurements of heats of combustion by flame calorimetry. Part 8.—Methane, ethane, propane, n-butane and 2-methylpropane
resolves10.1021/je60073a021
Enthalpies of formation, combustion, and vaporization of the 35 nonanes and 75 decanes
resolves10.1016/0950-4230(90)80025-6
A new general method for estimation of heats of combustion for hazard evaluation
resolves10.1002/aic.690370218
Enthalpies of combustion, formation, vaporization and sublimation of organics
resolves10.1016/S0304-3894(02)00011-0
Theoretical calculation of heat of formation and heat of combustion for several flammable gases
resolves10.1023/A:1022221414032
Applying an Additive Scheme to the Calculation of the Heat of Combustion of Saturated Hydrocarbons
resolves10.1016/S0166-1280(03)00532-3
Straightforward ab initio calculation of enthalpies of combustion and formation of hydrocarbons
resolves10.1134/S0036024406130255
Calculations of the enthalpies of combustion of organic compounds by the additive scheme
resolves10.4236/ojpc.2011.11001
Thermochemistry of Heteroatomic Compounds:Calculation of the heat of Combustion and the heat ofFormation of some Bioorganic Molecules with DifferentHydrophenanthrene Rows
resolves10.1016/j.enconman.2013.09.019
Method for predicting the standard net heat of combustion for pure hydrocarbons from their molecular structure
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1021/jp807643p
Assessment of the “6-31+G** + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes
resolves10.1103/PhysRevLett.91.146401
Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
resolves10.1063/1.1626543
Comparative assessment of a new nonempirical density functional: Molecules and hydrogen-bonded complexes
resolves10.1209/epl/i2001-00373-4
Macroscopic thermodynamics of equilibrium characterized by power law canonical distributions
resolves10.1016/S0378-4371(01)00298-9
Exponential and power-law probability distributions of wealth and income in the United Kingdom and the United States
resolves10.1103/PhysRevE.66.067103
From gene families and genera to incomes and internet file sizes: Why power laws are so common in nature
resolves10.1103/PhysRevLett.88.055501
Angular Gaps in Radial Diffusion-Limited Aggregation: Two Fractal Dimensions and Nontransient Deviations from Linear Self-Similarity
resolves10.1063/1.478676
Gaussian-3 theory using density functional geometries and zero-point energies
The 16 references without a DOI — listed, not checked
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no DOI — not checkede_1_2_7_5_1
no DOI — not checkedValue of the heat of combustion at 25 °C ΔHc° of the gaseous hydrocarbon to form gaseous carbon dioxide and liquid water also at 25° C and under a constant pressure of 1 atmosphere.
no DOI — not checkedSee also:
no DOI — not checkede_1_2_7_8_2
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no DOI — not checkedGaussian 16 Revision A.03 M. J. Frisch G. W. Trucks H. B. Schlegel G. E. Scuseria M. A. Robb J. R. Cheeseman G. Scalmani V. Barone G. A. Petersson H. Nakatsuji X. Li M. Caricato A. V. Marenich J. Bloino B. G. Janesko R. Gomperts B. Mennucci H. P. Hratchian J. V. Ortiz A. F. Izmaylov J. L. Sonnenberg D. Williams-Young F. Ding F. Lipparini F. Egidi J. Goings B. Peng A. Petrone T. Henderson D. Ranasinghe V. G. Zakrzewski J. Gao N. Rega G. Zheng W. Liang M. Hada M. Ehara K. Toyota R. Fukuda J. Hasegawa M. Ishida T. Nakajima Y. Honda O. Kitao H. Nakai T. Vreven K. Throssell J. A. Montgomery Jr. J. E. Peralta F. Ogliaro M. J. Bearpark J. J. Heyd E. N. Brothers K. N. Kudin V. N. Staroverov T. A. Keith R. Kobayashi J. Normand K. Raghavachari A. P. Rendell J. C. Burant S. S. Iyengar J. Tomasi M. Cossi J. M. Millam M. Klene C. Adamo R. Cammi J. W. Ochterski R. L. Martin K. Morokuma O. Farkas J. B. Foresman and D. J. Fox Gaussian Inc. Wallingford CT 2016.
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no DOI — not checkedA power law (or Pareto distribution) is a relationship in which a relative change in one quantity gives rise to a proportional relative change in the other quantity independent of the initial size of those quantities: one quantity varies as a power of another. A power-lawx–khas a well-defined mean overx∈ [1 ∞] only ifk> 2. Power laws are among the most common patterns in nature. Cf.
no DOI — not checkedV. Pareto Cours d'Economie Politique F. Rouge Lausanne 1897 ;
no DOI — not checkedS. A. Frank F1000Research 2016 doi:10.12688/f1000research.9452.1;
no DOI — not checkede_1_2_7_42_2
no DOI — not checkedB. Mandelbrot The Fractal Geometry of Nature. W. H. Freeman and co. San Francisco 1982.
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