ArticleJournal of molecular modeling2019
A new approach to estimate atomic energies.
Article in Journal of molecular modeling, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
4 citing papers in PubMed.
- Building a new reasonable molecular theoryJournal of molecular modeling · 2024Article
- Building a new reasonable atomic theory.Journal of molecular modeling · 2023Article
- Atomic excited states and the related energy levels.Journal of molecular modeling · 2022Article
- Molecular theory considering nuclear potential wells.Journal of molecular modeling · 2021Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
1 author.
Funding
No grant is acknowledged in the PubMed record.
Abstract
A new approach to estimate atomic energies is introduced. The method is based on utilization of experimental ionization energies as well as conversion of "n-electron atomic systems" to n "one-electron systems." Sample detail calculations are presented with typical graphs to show the distribution of different types of energy within an atom. The breakdown of atomic energies into kinetic, electron-nucleus attraction, and electron-electron repulsion is shown within an atom as well the total of energies of each type for elements. Then in a following step, the variations in kinetic, electron-electron, and electron-nucleus interaction energies of electrons as evidence for atomic shell changes are presented. Furthermore, the article overviews the spatial gaps between orbitals as an added evidence for existence of electronic shells. The findings in this article have significant implications for the structure of atoms and the layout of periodic table. Graphical abstractElectronic energy variations of barium (Ba) for kinetic, electron-electron repulsion, and electron-nucleus energies versus electron number.
Indexed as
Identifiers
31776795What OpenQuestion holds
Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.