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Straightforward ab initio calculation of enthalpies of combustion and formation of hydrocarbons
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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 21 checked references that resolve
resolves10.1016/0040-4020(76)80043-9
An alternative approach to the problem of assessing destabilization energies (strain energies) in cyclic hydrocarbons
resolves10.1016/S0166-1280(99)00149-9
Comparison of calculated hydrocarbon strain energies using ab initio and composite methods
resolves10.1021/jo980402d
Electrophilic and Oxidative Activation of the Central C−C Bond in [3.3.<i>n</i>]Propellanes: A Theoretical Study
resolves10.1063/1.1676139
Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
resolves10.1016/0009-2614(93)85024-I
An open-shell restricted Hartree—Fock perturbation theory based on symmetric spin orbitals
resolves10.1021/ja01639a019
Physical and Thermodynamic Properties of Terpenes. II. The Heats of Combustion of Some Terpene Hydrocarbons
resolves10.1021/ja01018a022
Heats of hydrogenation. VIII. Compounds with three-and four-membered rings
resolves10.1063/1.1747806
Bond Hybridization in the Non-Tetrahedral Carbon Atom. The Heats of Combustion of Spiropentane and Methylcyclobutane
resolves10.1039/jr9630003823
712. Heats of combustion and molecular structure. Part IX. Bicyclo[2,2,1]heptane, 7-oxabicyclo[2,2,1]heptane, and exo- and endo-2-methyl-7-oxabicyclo[2,2,1]heptane
resolves10.1016/0021-9614(78)90052-6
The standard enthalpies of formation of a series of C7 bridged-ring hydrocarbons: norbornane, norbornene, nortricyclene, norbornadiene, and quadricyclane
resolves10.1021/j100451a014
Heats of hydrogenation and formation of quadricyclene, nortornadiene, nortornene, and nortricyclene
resolves10.1021/ja00791a022
Enthalpies of formation of nortricyclene, norbornene, norbornadiene, and quadricyclane
resolves10.1021/ja00728a011
Enthalpies of formation of globular molecules. I. Adamantane and hexamethylenetetramine
resolves10.1021/ja00503a028
Thermochemistry of bridged-ring substances. Enthalpies of formation of some diamondoid hydrocarbons and of perhydroquinacene. Comparisons with data from empirical force field calculations
resolves10.3891/acta.chem.scand.15-0711
Preliminary Results of an Electron Diffraction Reinvestigation of Cyclobutane and Cyclopentane.
The 6 references without a DOI — listed, not checked
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB1
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB9
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB12
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB14
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB16
no DOI — not checked10.1016/S0166-1280(03)00532-3_BIB20
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