On the public citation graph

Core Ionization Energies, Mean Dipole Moment Derivatives, and Simple Potential Models for B, N, O, F, P, Cl, and Br Atoms in Molecules

0 signed · 31 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 See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.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 this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/jcc.540141112openalex-snapshot

General atomic and molecular electronic structure system

inferredcites →https://doi.org/10.1007/978-1-4615-9701-8openalex-snapshot

Introduction to Atomic and Nuclear Physics

inferredcites →https://doi.org/10.1016/0026-265x(64)90054-2openalex-snapshot

Infrared spectroscopy and molecular structure

inferredcites →https://doi.org/10.1016/0368-2048(90)80142-wopenalex-snapshot

Molecular orbital theory for the analysis of photoemission spectra

inferredcites →https://doi.org/10.1016/s1386-1425(00)00357-7openalex-snapshot

The infrared intensities and polar tensors of the fluorochloromethanes

inferredcites →https://doi.org/10.1021/ed069p519openalex-snapshot

The nature of the chemical bond—1992

inferredcites →https://doi.org/10.1021/j150614a010openalex-snapshot

Ab initio calculations of vibrational properties of some linear triatomic molecules. 1. Intensities

inferredcites →https://doi.org/10.1021/j150614a011openalex-snapshot

Ab initio calculations of vibrational properties of some linear triatomic molecules. 2. Anharmonic force fields

inferredcites →https://doi.org/10.1021/j150647a040openalex-snapshot

Infrared gas-phase intensity measurements, polar tensors and effective charges of trans-difluoro-and trans-dichloroethylene

inferredcites →https://doi.org/10.1021/j150647a041openalex-snapshot

Calculation of absolute infrared intensities of binary overtone, combination, and difference bands of hydrogen peroxide

inferredcites →https://doi.org/10.1021/ja00204a001openalex-snapshot

A new population analysis based on atomic polar tensors

inferredcites →https://doi.org/10.1021/ja00204a002openalex-snapshot

Base-initiated aldol condensations in the gas phase

inferredcites →https://doi.org/10.1021/ja00798a002openalex-snapshot

Estimation of atomic charges by an electronegativity equalization procedure calibrated with core binding energies

inferredcites →https://doi.org/10.1021/ja961378topenalex-snapshot

Core Electron Energies, Infrared Intensities, and Atomic Charges

inferredcites →https://doi.org/10.1021/jp973437aopenalex-snapshot

Infrared Vibrational Intensities, Polar Tensors, and Core Electron Energies of the Group IV Hydrides and the Fluorosilanes

inferredcites →https://doi.org/10.1021/jp984777eopenalex-snapshot

A Simple Potential Model Criterion for the Quality of Atomic Charges

inferredcites →https://doi.org/10.1063/1.1679058openalex-snapshot

Effective charge tensors of atoms in a molecule and electric dipole shielding of nuclei

inferredcites →https://doi.org/10.1063/1.1681972openalex-snapshot

Dipole moment derivatives and infrared intensities. I. Polar tensors

inferredcites →https://doi.org/10.1063/1.432564openalex-snapshot

Dipole moment derivatives and infrared intensities. II. Polar tensors in methyl halide molecules

inferredcites →https://doi.org/10.1063/1.432739openalex-snapshot

Erratum: Approximations for the rotational excitation of molecules by atoms

inferredcites →https://doi.org/10.1063/1.445557openalex-snapshot

Infrared gas phase intensity measurements. Polar tensors and effective charges of cis-dichloroethylene-d and d2

inferredcites →https://doi.org/10.1063/1.448932openalex-snapshot

Intramolecular electrical and dynamical interactions in formaldehyde: A discussion based on infrared intensity data

inferredcites →https://doi.org/10.1201/9780429502859-1openalex-snapshot

Lecture

inferredcites →https://doi.org/10.1201/b17118openalex-snapshot

CRC Handbook of Chemistry and Physics

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.4855750openalex-extracted

Polycycloalkanes at the Helm: Exploring Efuel with Norbornyl Derivatives

inferred← citeshttps://doi.org/10.1016/j.cplett.2012.08.046openalex-snapshot

Infinite order relaxation effects for core ionization energies with a variational coupled cluster ansatz

inferred← citeshttps://doi.org/10.1016/j.mtchem.2024.102264openalex-snapshot

Polycycloalkanes at the Helm: Exploring high energy density eFuel with norbornyl derivatives

inferred← citeshttps://doi.org/10.1021/jp0301002openalex-snapshot

A Class IV Charge Model for Boron Based on Hybrid Density Functional Theory

inferred← citeshttps://doi.org/10.1021/jp048280iopenalex-snapshot

Atomic Mean Dipole Moment Derivative and Anisotropic Contributions to Molecular Infrared Intensity Sums

inferred← citeshttps://doi.org/10.1039/d6cp02500eopenalex-snapshot

Quantum chemical topology based on the Kohn–Sham one-electron potential for investigating the reaction mechanisms of nitrogen-centered radicals

inferred← citeshttps://doi.org/10.1063/1.1738631openalex-snapshot

Atomic dipole moments calculated using analytical molecular second-moment gradients

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.