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Connectivity-Based Hierarchy for Theoretical Thermochemistry: Assessment Using Wave Function-Based Methods
25/25 checkable references clean · checked 2026-07-23
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 25 checked references that resolve
resolves10.1021/ja01037a001
Heats of reaction from self-consistent-field energies of closed-shell molecules
resolves10.1021/ja00719a006
Molecular orbital theory of the electronic structure of organic compounds. V. Molecular theory of bond separation
resolves10.1021/ja00750a005
Molecular orbital theory of the electronic structure of organic compounds. VIII. Geometries, energies, and polarities of C3 hydrocarbons
resolves10.1007/BF00581469
An alternative approach to the problem of assessing stabilization energies in cyclic conjugated hydrocarbons
resolves10.1016/0040-4020(76)80043-9
An alternative approach to the problem of assessing destabilization energies (strain energies) in cyclic hydrocarbons
resolves10.1039/p29760001222
Homodesmotic reactions for the assessment of stabilization energies in benzenoid and other conjugated cyclic hydrocarbons
resolves10.1002/chem.200400337
In Search of Ultrastrong Brønsted Neutral Organic Superacids: A DFT Study on Some Cyclopentadiene Derivatives
resolves10.1021/jp0532871
A Novel Approach in Analyzing Aromaticity by Homo- and Isostructural Reactions: An ab Initio Study of Fluorobenzenes
resolves10.1002/(SICI)1096-987X(199703)18:4<584::AID-JCC11>3.0.CO;2-G
Resonance revisited: A consideration of the calculation of cyclic conjugation energies
resolves10.1007/BF00529100
The matching of structural elements in reactions for evaluating stabilization energies for benzene and monosilabenzene
resolves10.1021/j100057a011
Oxygen Ring Strain Energies Revisited: Effects of Terminal Atoms of the Chain Reference Structure
resolves10.1021/ct200279q
Theoretical Thermochemistry for Organic Molecules: Development of the Generalized Connectivity-Based Hierarchy
resolves10.1063/1.555819
Pressure and Density Series Equations of State for Steam as Derived from the Haar–Gallagher–Kell Formulation
The 3 references without a DOI — listed, not checked
no DOI — not checkedAb Initio Molecular Orbital Theory
no DOI — not checkedDensity Functional Theory and Its Application to Materials
no DOI — not checkedGaussian 09
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