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The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations

Mathematical Physics Studies(2014)10.1007/978-3-319-06379-9_21Source: DataRank Database

The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations is a research paper published in Mathematical Physics Studies (2014). On theSindex it has a DataRank of 0.349. It has been cited 5 times, with 3 citing works in its 1-hop citation network.

N/A

0.349DataRank · unranked

Scored on demand from live citation data

5 citations · 3 citing works in its network

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Linked data & code

The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations · arXiv

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›Methodology & internals

datarank_citation_only_1hop_v6· scope data_onlyMethodology

Pipeline:MetadataData-paper checkEnrichmentCitation networkScoring

Enrichment:Impact (FWCI 4.62)OA: greenTopics (25)Linked Datasets (1)DataCite Reuse (1)IDs (PubMed, OpenAlex)

FAIR Checklist

Context only (not used in score)

Findable (2/2)

Has DOI
Indexed in repositories

Accessible (0/2)

Interoperable (2/2)

DataCite relations
Linked datasets

Reusable (0/3)

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DataRank Breakdown

Base Score 77%Citation Network 23%

Base Score Contribution

0.269

From this paper's citation signal

Citation Network Contribution

0.0807

From 3 citing papers with measurable signal

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Authors (2)

Andrea Zen,Sandro Sorella

Live enrichment

PubMed:19022398 OpenAlex:https://openalex.org/W1953389886

FWCI

4.62

Citation Percentile

1.0%

Citation Trend

2014

2015

2020

2023

greenLicense: https://www.springernature.com/gp/researchers/text-and-data-mining

repositoryhttps://arxiv.org/pdf/1310.0845

publisherhttps://link.springer.com/content/pdf/10.1007/978-3-319-06379-9_21

repositoryhttp://arxiv.org/abs/1310.0845

book serieshttps://doi.org/10.1007/978-3-319-06379-9_21

Fields of Study

Physics of Superconductivity and MagnetismAdvanced Chemical Physics StudiesIron-based superconductors research

Keywords

Modern valence bond theoryGeneralized valence bondValence bond theoryElectronic correlationChemical bondSuperconductivityValence electronCondensed matter physicsValence (chemistry)Bond orderAb initioMott insulatorQuantum chemicalSinglet statePhysicsElectronChemical physicsChemistryQuantum mechanicsBond lengthMoleculeAtomic orbital

The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations

10.48550/arxiv.1310.0845arXiv

The New Resonating Valence Bond Method for Ab-Initio Electronic Simulations

FAIR Checklist

DataRank Breakdown

Authors (2)

Impact

Open Access

Topics

Linked Datasets (1)