On the public citation graph

Are Bader electron populations atomic size dependent?

https://doi.org/10.1021/j100147a021
0 signed · 22 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4858248openalex-extracted
Is There Room for Multiple Bonding in Alkaline Earth Halides Aex- (Ae=Be-Ba, X=F-I)?
inferred← citeshttps://doi.org/10.1002/chem.200600052openalex-snapshot
Resonance Structures of the Amide Bond: The Advantages of Planarity
inferred← citeshttps://doi.org/10.1002/cphc.201600632openalex-snapshot
Tracing the Fingerprint of Chemical Bonds within the Electron Densities of Hydrocarbons: A Comparative Analysis of the Optimized and the Promolecule Densities
inferred← citeshttps://doi.org/10.1002/qua.22215openalex-snapshot
Geometrically faithful homeomorphisms between the electron density and the bare nuclear potential
inferred← citeshttps://doi.org/10.1016/b978-0-08-097774-4.00907-4openalex-snapshot
Electron Density Analysis
inferred← citeshttps://doi.org/10.1016/j.ccr.2017.04.009openalex-snapshot
Topological analysis of the metal-metal bond: A tutorial review
inferred← citeshttps://doi.org/10.1016/s0010-8545(02)00252-7openalex-snapshot
Chemical bonding in transition metal carbonyl clusters: complementary analysis of theoretical and experimental electron densities.
inferred← citeshttps://doi.org/10.1016/s0166-1280(99)00357-7openalex-snapshot
Why are carboxylic acids stronger acids than alcohols? The electrostatic theory of Siggel–Thomas revisited
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c07141openalex-snapshot
First-Principles Calculation of Lithium and Sodium Ion Diffusion in Crystalline Silicon Suboxide for Next-Generation Battery Anodes
inferred← citeshttps://doi.org/10.1021/acsomega.3c05523openalex-snapshot
Comprehensive Study of Lithium Diffusion in Si/C-Layer and Si/C3N4 Composites in a Faceted Crystalline Silicon Anode for Fast-Charging Lithium-Ion Batteries
inferred← citeshttps://doi.org/10.1021/ja952678yopenalex-snapshot
Barrier to Rotation in Thioformamide: Implications for Amide Resonance
inferred← citeshttps://doi.org/10.1021/ja9639426openalex-snapshot
Role of Conjugation in the Stabilities and Rotational Barriers of Formamide and Thioformamide. An ab Initio Valence-Bond Study
inferred← citeshttps://doi.org/10.1021/jo800991gopenalex-snapshot
Acceleration of Amide Bond Rotation by Encapsulation in the Hydrophobic Interior of a Water-Soluble Supramolecular Assembly
inferred← citeshttps://doi.org/10.1021/jp0482666openalex-snapshot
Atomic Charges Are Measurable Quantum Expectation Values: A Rebuttal of Criticisms of QTAIM Charges
inferred← citeshttps://doi.org/10.1021/jp205047fopenalex-snapshot
AIM and NPA Studies of the Role of Polarization in Electronic Structures
inferred← citeshttps://doi.org/10.1021/jp811023xopenalex-snapshot
Electron Density Analysis on the Protonation of Nitriles
inferred← citeshttps://doi.org/10.1039/b605086gopenalex-snapshot
Electron sharing indexes at the correlated level. Application to aromaticity calculations
inferred← citeshttps://doi.org/10.1039/d4cp04332dopenalex-snapshot
Exploring the bonding in alkaline earth halides AeX − (Ae = Be–Ba, X = F–I) from Fermi hole localization and QTAIM perspectives
inferred← citeshttps://doi.org/10.1063/1.2746026openalex-snapshot
Two-state model based on the block-localized wave function method
inferred← citeshttps://doi.org/10.1063/1.467882openalex-snapshot
Crystal field effects on the topological properties of the electron density in molecular crystals: The case of urea
inferred← citeshttps://doi.org/10.1088/0031-8949/87/04/048104openalex-snapshot
The interaction between theory and experiment in charge density analysis
inferred← citeshttps://doi.org/10.1107/s2052252518008254openalex-snapshot
Do the basic crystal chemistry principles agree with a plethora of recent quantum chemistry data?
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.