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Car–Parrinello Simulations of Prussian Blue: Structure, Dynamics, and Electronic Properties
21/21 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 21 checked references that resolve
resolves10.1021/ic000540x
Organometallic- and Organic-Based Magnets: New Chemistry and New Materials for the New Millennium
resolves10.1039/b817735j
Secondary building units, nets and bonding in the chemistry of metal–organic frameworks
resolves10.1038/378703a0
Selective binding and removal of guests in a microporous metal–organic framework
resolves10.1103/PhysRevLett.55.2471
Unified Approach for Molecular Dynamics and Density-Functional Theory
resolves10.1103/PhysRev.140.A1133
Self-Consistent Equations Including Exchange and Correlation Effects
resolves10.1103/PhysRevA.38.3098
Density-functional exchange-energy approximation with correct asymptotic behavior
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.471957
<i>Ab</i> <i>initio</i> molecular dynamics simulation of liquid water: Comparison of three gradient-corrected density functionals
resolves10.1063/1.479638
Structural, electronic, and bonding properties of liquid water from first principles
resolves10.1103/PhysRevB.58.3641
Relativistic separable dual-space Gaussian pseudopotentials from H to Rn
resolves10.1063/1.459150
The electron density distribution in ice I<i>h</i> determined by single-crystal x-ray diffractometry
resolves10.1063/1.2718521
Dynamical properties of liquid water from <i>ab initio</i> molecular dynamics performed in the complete basis set limit
resolves10.1021/ic50206a032
Neutron diffraction study of Prussian Blue, Fe4[Fe(CN)6]3.xH2O. Location of water molecules and long-range magnetic order
The 3 references without a DOI — listed, not checked
no DOI — not checkedref1/cit1
no DOI — not checkedHutter, J.; CPMD, Version 3.15;http://www.cpmd.org/, Copyright IBM Corp 1990–2008, Copyright MPI für Festkörperforschung Stuttgart 1997–2001.
no DOI — not checkedModern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory
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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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