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Comparison of differentab initio theoretical models for calculating isodesmic reaction energies for small ring and related compounds

https://doi.org/10.1002/(sici)1096-987x(19970115)18:1<108::aid-jcc10>3.0.co;2-i

13/13 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.

5 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 13 checked references that resolve

resolves10.1021/j100096a001

Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields

resolves10.1063/1.464913

Density-functional thermochemistry. III. The role of exact exchange

resolves10.1103/PhysRevB.37.785

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

resolves10.1021/j100023a044

Heats of Formation of Alkanes Calculated by Density Functional Theory

resolves10.1063/1.468360

Density functional study of symmetric proton transfers

resolves10.1063/1.467944

Application of density functional methods for the study of hydrogen-bonded systems: The hydrogen fluoride dimer

resolves10.1063/1.460205

Gaussian-2 theory for molecular energies of first- and second-row compounds

resolves10.1063/1.470985

A complete basis set model chemistry. V. Extensions to six or more heavy atoms

resolves10.1021/ja00150a030

A Comparison of Model Chemistries

resolves10.1021/ja00989a064

Solvolytic reactivity of 1-chlorobicyclo[1.1.1]pentane

resolves10.1021/ja00231a012

Structures, energies, and modes of interconversion of C4H7+ ions

resolves10.1021/ja00230a008

The C4H7+ cation. A theoretical investigation

resolves10.1021/ja00180a061

Magic angle spinning nuclear magnetic resonance near liquid-helium temperatures. Variable-temperature CPMAS studies of C4H7+ to 5 K

The 5 references without a DOI — listed, not checked

no DOI — not checkedand Ab Initio Molecular Orbital Theory, John Wiley & Sons, New York, 1986, Chapter 4.

no DOI — not checked10.1002/(SICI)1096-987X(19970115)18:1<108::AID-JCC10>3.0.CO;2-I-BIB3.2

no DOI — not checkedRef. 2, p. 285.

no DOI — not checkedRef. 2, p. 298.

no DOI — not checkedand GAUSSIAN 95, Development Version (Rev. B.1), Gaussian Inc., Pittsburgh, PA, 1995.

What this badge says. CiteStamped means the CHECKABLE references of this work were clean at the dated check: each resolved to a known work in a public registry, and none carried a retraction notice at that time. It says nothing about the quality, findings, or importance of the work itself, and nothing about references deposited without a DOI.

checked 2026-07-23 — re-checked daily as this page is visited; titles and statuses come from Crossref and DataCite and are not part of the signed record

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