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Theoretical Thermochemistry for Organic Molecules: Development of the Generalized Connectivity-Based Hierarchy
31/31 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.
3 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 31 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
resolves10.1103/PhysRevB.46.6671
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1103/PhysRevB.48.4978.2
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
resolves10.1103/PhysRevB.54.16533
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1021/ct0502763
Design of Density Functionals by Combining the Method of Constraint Satisfaction with Parametrization for Thermochemistry, Thermochemical Kinetics, and Noncovalent Interactions
resolves10.1007/s00214-007-0310-x
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
resolves10.1103/PhysRevLett.91.146401
Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
resolves10.1063/1.2148954
Semiempirical hybrid density functional with perturbative second-order correlation
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 checkedTheory and Applications of Computational Chemistry The First Forty years;Dykstra, C. E., Frenking, G., Kim, K. S., Scuseria, G. E., Eds;Elsevier:Amsterdam, The Netherlands, 2005; pp1–7.
no DOI — not checkedAb Initio Molecular Orbital Theory
no DOI — not checkedFrisch, M. J.; G. W.T.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J. Raghavachari, K.; A. R., J. C.; Burant, S. S.; Iyengar, J.; Tomasi, M.; Cossi, N.; Rega, J. M.; Millam, M.; Klene, J. E.; Knox, J. B.; Cross, V.; Bakken, C.; Adamo, J.; Jaramillo, R.; Gomperts, R. E.; Stratmann, O.; Yazyev, A. J.; Austin, R.; Cammi, C.; Pomelli, J. W.; Ochterski, R. L.; Martin, K.; Morokuma, V. G.; Zakrzewski, G. A.; Voth, P.; Salvador, J. J.; Dannenberg, S.; Dapprich, A. D.; Daniels, O.; Farkas, J. B.; Foresman, J. V.; Ortiz, J.; Cioslowski; Fox, D. J.;Gaussian 09,Gaussian, Inc.:Wallingford CT, 2009.
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