Reference health
Use of electron charge and current distributions in the determination of atomic contributions to magnetic properties
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23/23 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 23 checked references that resolve
resolves10.1016/0009-2614(92)85367-J
An atomic population as the expectation value of a quantum observable
resolves10.1063/1.466165
Topological analysis of magnetically induced molecular current distributions
resolves10.1063/1.440045
Molecular electronic property density functions: The nuclear magnetic shielding density
resolves10.1103/PhysRevB.49.13348
Principle of stationary action and the definition of a proper open system
resolves10.1098/rspa.1954.0100
The valence bond theory of molecular structure - I. Orbital theories and the valence-bond method
resolves10.1103/PhysRev.97.1474
Quantum Theory of Many-Particle Systems. I. Physical Interpretations by Means of Density Matrices, Natural Spin-Orbitals, and Convergence Problems in the Method of Configurational Interaction
resolves10.1016/0009-2614(92)85733-Q
Calculation of magnetic response properties using atoms in molecules
resolves10.1016/0009-2614(93)89127-4
Calculation of magnetic response properties using a continuous set of gauge transformations
resolves10.1063/1.438955
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions
resolves10.1063/1.447079
Self-consistent molecular orbital methods 25. Supplementary functions for Gaussian basis sets
resolves10.1021/ja00704a004
Semiempirical theory of diamagnetic susceptibilities with particular emphasis on oxygen-containing organic molecules
resolves10.1021/ja00710a003
Semiempirical description of the diamagnetic susceptibilities of aromatic molecules
resolves10.1021/ja00814a007
Semiempirical magnetic susceptibilities of nitrogen-containing heterocycles
The 4 references without a DOI — listed, not checked
no DOI — not checkedand Methods of Molecular Quantum Mechanics (Academic Press, New York, 1969), pp. 224-226.
no DOI — not checkedand CADPAC: The Cambridge analytic derivatives package (Cambridge, UK).
no DOI — not checked10.1002/(SICI)1097-461X(1996)60:1<373::AID-QUA36>3.0.CO;2-C-BIB20.2
no DOI — not checkedEd., Handbook of Chemistry and Physics, 72 ed. (CRC Press, Cleveland, 1991-92), p. 938.
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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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