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Visualizing the Role of Bi 6s “Lone Pairs” in the Off-Center Distortion in Ferromagnetic BiMnO<sub>3</sub>

https://doi.org/10.1021/cm010090m
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24/24 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 24 checked references that resolve
resolves10.1016/0022-4596(76)90075-X
Crystal chemistry of MSeO3 and MTeO3 (M = Mg, Mn, Co, Ni, Cu, and Zn)
resolves10.1103/PhysRevLett.82.1558
Structural Tuning of Ferromagnetism in a 3D Cuprate Perovskite
resolves10.1021/cm960201v
Giant Magnetoresistance and Related Properties of Rare-Earth Manganates and Other Oxide Systems
resolves10.1107/S0567740869003220
Effective ionic radii in oxides and fluorides
resolves10.1103/PhysRevB.59.8759
First-principles investigation of ferromagnetism and ferroelectricity in bismuth manganite
resolves10.1021/jp000114x
Why Are There so Few Magnetic Ferroelectrics?
resolves10.1006/jssc.1999.8267
Structure Determination of Ferromagnetic Perovskite BiMnO3
resolves10.1038/358136a0
Origin of ferroelectricity in perovskite oxides
resolves10.1021/j150670a038
Lead monoxide. Electronic structure and bonding
resolves10.1021/jp9841337
Origin of the Lone Pair of α-PbO from Density Functional Theory Calculations
resolves10.1039/a904408f
Visualizing electronic structure changes across an antiferroelectric phase transition: Pb2MgWO6
resolves10.1103/PhysRev.136.B864
Inhomogeneous Electron Gas
resolves10.1103/PhysRevB.12.3060
Linear methods in band theory
resolves10.1007/978-3-642-81844-8
The LMTO Method
resolves10.1103/PhysRevB.33.8800
Accurate and simple density functional for the electronic exchange energy: Generalized gradient approximation
resolves10.1021/j100135a014
Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations
resolves10.1021/om00085a001
Transition metal carbides. A comparison of bonding in extended and molecular interstitial carbides
resolves10.1038/371683a0
Classification of chemical bonds based on topological analysis of electron localization functions
resolves10.1002/ange.19921040211
Zur Bindung in Carbosilanen
resolves10.1103/PhysRevB.55.14987
Structure and magnetic order in undoped lanthanum manganite
resolves10.1103/PhysRevB.53.1146
Electronic structure and half-metallic transport in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">La</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Ca</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">MnO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>system
resolves10.1103/PhysRev.100.564
Theory of the Role of Covalence in the Perovskite-Type Manganites<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mo>[</mml:mo><mml:mi mathvariant="normal">La</mml:mi><mml:mo>,</mml:mo><mml:mi> </mml:mi><mml:mi>M</mml:mi><mml:mo>(</mml:mo><mml:mi mathvariant="normal">II</mml:mi><mml:mo>)</mml:mo><mml:mo>]</mml:mo><mml:mi mathvariant="normal">Mn</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRevB.57.R3189
Neutron-diffraction study of the Jahn-Teller transition in stoichiometric<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LaMnO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1103/PhysRev.100.545
Neutron Diffraction Study of the Magnetic Properties of the Series of Perovskite-Type Compounds<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn/><mml:mo>[</mml:mo><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi><mml:mo>)</mml:mo><mml:mn/><mml:mi mathvariant="normal">La</mml:mi><mml:mo>,</mml:mo><mml:mi> </mml:mi><mml:mi>x</mml:mi><mml:mi mathvariant="normal">Ca</mml:mi><mml:mo>]</mml:mo><mml:mi mathvariant="normal">Mn</mml:mi><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
The 3 references without a DOI — listed, not checked
no DOI — not checkedcm010090mb00008/cm010090mb00008_1
no DOI — not checkedThe Stuttgart TB-LMTO-ASA Program, version 47
no DOI — not checkedcm010090mb00021/cm010090mb00021_1
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.

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