Reference health
Basis-set extrapolation
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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.
4 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
resolves10.1016/0009-2614(85)85234-9
A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electrons
resolves10.1021/ja00278a007
Scaling all correlation energy in perturbation theory calculations of bond energies and barrier heights
resolves10.1021/j100358a021
Parameters for scaling the correlation energy of the bonds silicon-hydrogen, phosphorus-hydrogen- sulfur-hydrogen, and chlorine-hydrogen and application to the reaction of silyl radical with silane
resolves10.1016/0009-2614(94)01514-V
Improved general scaling factors and systematic tests of the SAC method for estimating correlation energies of molecules
resolves10.1016/0009-2614(94)00428-5
PCI-X, a parametrized correlation method containing a single adjustable parameter X
resolves10.1063/1.449724
Complete basis set correlation energies. III. The total correlation energy of the neon atom
resolves10.1063/1.467306
A complete basis set model chemistry. IV. An improved atomic pair natural orbital method
resolves10.1021/j100012a005
Intrinsic Errors in Several ab Initio Methods: The Dissociation Energy of N2
resolves10.1016/0009-2614(96)00898-6
Ab initio total atomization energies of small molecules — towards the basis set limit
resolves10.1016/S0009-2614(98)00111-0
Basis-set convergence in correlated calculations on Ne, N2, and H2O
resolves10.1063/1.453520
Quadratic configuration interaction. A general technique for determining electron correlation energies
resolves10.1063/1.456153
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
resolves10.1063/1.462569
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
resolves10.1021/j100103a020
Proton affinities of ammonia, water, and hydrogen fluoride and their anions: a quest for the basis-set limit using the Dunning augmented correlation-consistent basis sets
resolves10.1063/1.474078
Benchmark calculations with correlated molecular wave functions. VIII. Bond energies and equilibrium geometries of the CH<i>n</i> and C2Hn (n=1–4) series
resolves10.1021/j100681a015
Potential energy surfaces for atom transfer reactions involving hydrogens and halogens
resolves10.1063/1.456244
Transition state structure, barrier height, and vibrational frequencies for the reaction Cl+CH4→CH3+HCl
resolves10.1063/1.472065
The IMOMO method: Integration of different levels of molecular orbital approximations for geometry optimization of large systems: Test for <i>n</i>-butane conformation and <i>S</i>
<i>N</i>2 reaction: RCl+Cl−
resolves10.1063/1.469351
Limiting values for Mo/ller–Plesset second-order correlation energies of polyatomic systems: A benchmark study on Ne, HF, H2O, N2, and He...He
resolves10.1063/1.473932
Benchmark calculations with correlated molecular wave functions. X. Comparison with “exact” MP2 calculations on Ne, HF, H2O, and N2
The 4 references without a DOI — listed, not checked
no DOI — not checkedJ.C. Corchado, D.G. Truhlar, in: J. Gao, M.A. Thompson (Eds.), Hybrid Quantum Mechanical and Molecular Mechanical Models, Am. Chem. Soc., Washington, DC (in press).
no DOI — not checked10.1016/S0009-2614(98)00866-5_BIB8
no DOI — not checked10.1016/S0009-2614(98)00866-5_BIB11
no DOI — not checked10.1016/S0009-2614(98)00866-5_BIB16
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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