Reference health
Chemical bonding: From Lewis to atoms in molecules
50/50 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.
13 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 50 checked references that resolve
resolves10.1021/ja00859a001
Spatial localization of the electronic pair and number distributions in molecules
resolves10.1007/BF02980631
Über den Zusammenhang des Abschlusses der Elektronengruppen im Atom mit der Komplexstruktur der Spektren
resolves10.1002/jcc.10188
A practical and efficient method to calculate AIM localization and delocalization indices at post‐HF levels of theory
resolves10.1016/j.ccr.2004.08.022
Complementarity of QTAIM and MO theory in the study of bonding in donor–acceptor complexes
resolves10.1021/ja00318a009
Bonded and nonbonded charge concentrations and their relation to molecular geometry and reactivity
resolves10.1063/1.440457
Quantum topology of molecular charge distributions. III. The mechanics of an atom in a molecule
resolves10.1016/S0010-8545(02)00252-7
Chemical bonding in transition metal carbonyl clusters: complementary analysis of theoretical and experimental electron densities.
resolves10.1016/0009-2614(90)85171-8
Laplacian of charge density for binuclear complexes: The metal-metal bond in the Rh24+ unit
resolves10.1021/j100126a009
Laplacian of charge density for binuclear complexes: terminal vs bridging carbonyls
resolves10.1063/1.1677699
Virial Field Relationship for Molecular Charge Distributions and the Spatial Partitioning of Molecular Properties
resolves10.1098/rspa.1951.0240
The molecular orbital theory of chemical valency IX. The interaction of paired electrons in chemical bonds
resolves10.1007/BF01342053
Zur Rolle der kinetischen Elektronenenergie f�r die zwischenatomaren Kr�fte
resolves10.1063/1.1726508
Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2
resolves10.1063/1.1712404
Molecular Charge Distributions and Chemical Binding. II. First-Row Diatomic Hydrides, AH
resolves10.1139/v77-422
Definition of bond paths and bond directions in terms of the molecular charge distribution
resolves10.1002/(SICI)1097-461X(1996)57:2<183::AID-QUA4>3.0.CO;2-U
Structural homeomorphism between the electron density and the virial field
resolves10.1063/1.1671050
Molecular Charge Distributions and Chemical Binding. IV. The Second-Row Diatomic Hydrides AH
resolves10.1063/1.1675376
Molecular Charge Distributions and Chemical Bonding. V. Molecular Excitation, Ionization, and Electron Attachment
resolves10.1063/1.1670292
Molecular Charge Distributions and Chemical Binding. III. The Isoelectronic Series N2, CO, BF, and C2, BeO, LiF
resolves10.1002/qua.560220203
Analysis of the covalent bond: One center floating functions for the hydrogen molecule ion
resolves10.1063/1.1675044
Paradoxical Role of the Kinetic-Energy Operator in the Formation of the Covalent Bond
resolves10.1002/qua.560030308
The kinetic energy of molecular charge distributions and molecular stability
The 13 references without a DOI — listed, not checked
no DOI — not checkede_1_2_5_8_2
no DOI — not checkedMethods of Theoretical Physics I
no DOI — not checkede_1_2_5_21_2
no DOI — not checkedThe VSEPR Model of Molecular Geometry
no DOI — not checkede_1_2_5_26_2
no DOI — not checkedQuantum Theory of Molecules and Solids I
no DOI — not checkede_1_2_5_33_2
no DOI — not checkede_1_2_5_35_2
no DOI — not checkede_1_2_5_36_2
no DOI — not checkedTheoretical Chemistry
no DOI — not checkedThe Force Concept in Chemistry
no DOI — not checkede_1_2_5_60_2
no DOI — not checkede_1_2_5_62_2
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,
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