{"doi":"10.1002/qua.560170309","title":"Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule","abstract":"<jats:title>Abstract</jats:title><jats:p>We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10<jats:sup>−24</jats:sup> cm<jats:sup>3</jats:sup> for the perpendicular polarizability α<jats:sub><jats:italic>xx</jats:italic></jats:sub> and 3.22 × 10<jats:sup>−24</jats:sup> cm<jats:sup>3</jats:sup> for the parallel polarizability α<jats:sub><jats:italic>zz</jats:italic></jats:sub>. Our result for the electric dipole moment μ<jats:sub>0</jats:sub> is 1.734 debye units; there is no reliable experimental result to compare it with.</jats:p>","journal":"International Journal of Quantum Chemistry","year":1980,"id":687055,"datarank":0.3453877639491069,"base_score":2.302585092994046,"endowment":2.302585092994046,"self_citation_contribution":0.3453877639491069,"citation_network_contribution":0.0,"self_endowment_contribution":0.3453877639491069,"citer_contribution":0.0,"corpus_percentile":null,"corpus_rank":null,"citation_count":9,"citer_count":0,"citers_with_citation_signal":0,"citers_with_endowment":0,"datacite_reuse_total":0,"is_dataset":false,"is_dataset_confidence":null,"is_data_producer":false,"deposit_databanks":null,"is_oa":false,"file_count":0,"downloads":0,"has_version_chain":false,"published_date":null,"fair_score":null,"fair_percentile":null,"algorithm_id":"datarank_citation_only_1hop_v6","ranking_scope":"data_only","authors":[{"id":827745,"name":"Hae‐Won Kim","orcid":"0000-0001-6400-6100","position":1,"is_corresponding":false},{"id":1794915,"name":"Hendrik F. Hameka","orcid":null,"position":2,"is_corresponding":false},{"id":1794913,"name":"Carl E. Waltz","orcid":null,"position":0,"is_corresponding":false}],"reference_count":0,"raw_metadata":{"has_enrichment":true,"resolved":true,"title":"Calculation of molecular electric polarizabilities and dipole moments. III. BH molecule","abstract":"<jats:title>Abstract</jats:title><jats:p>We use a previously proposed variation‐perturbation method to calculate the electric polarizabilities and the electric dipole moment at equilibrium nuclear distance of the BH molecule. We obtain 3.56 × 10<jats:sup>−24</jats:sup> cm<jats:sup>3</jats:sup> for the perpendicular polarizability α<jats:sub><jats:italic>xx</jats:italic></jats:sub> and 3.22 × 10<jats:sup>−24</jats:sup> cm<jats:sup>3</jats:sup> for the parallel polarizability α<jats:sub><jats:italic>zz</jats:italic></jats:sub>. Our result for the electric dipole moment μ<jats:sub>0</jats:sub> is 1.734 debye units; there is no reliable experimental result to compare it with.</jats:p>","is_dataset_classified":null,"base_score":2.302585092994046,"endowment":2.302585092994046,"datacite_reuse_total":0,"file_count":0,"downloads":0,"views":0,"has_version_chain":false,"is_dataset":false,"is_oa":false,"pmid":"26207759","pmcid":null,"openalex_id":"https://openalex.org/W2107075767","authors":[],"funders":[],"total_grants":0,"fwci":0.2889,"citation_percentile":0.52446121,"influential_citations":0,"citation_trend":[{"year":2013,"count":1},{"year":2014,"count":1},{"year":2016,"count":1},{"year":2017,"count":1}],"oa_status":"closed","license":"http://onlinelibrary.wiley.com/termsAndConditions#vor","oa_locations":[{"url":"https://api.wiley.com/onlinelibrary/tdm/v1/articles/10.1002%2Fqua.560170309","host_type":"publisher"},{"url":"https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.560170309","host_type":"publisher"},{"url":"https://doi.org/10.1002/qua.560170309","host_type":"journal"}],"fields_of_study":["Molecular spectroscopy and chirality","Advanced Chemical Physics Studies","Molecular Spectroscopy and Structure"],"mesh_terms":[],"keywords":["Polarizability","Dipole","Electric dipole moment","Debye","Bond dipole moment","Moment (physics)","Chemistry","Molecule","Transition dipole moment","Perpendicular","Polarization density","Atomic physics","Electric dipole transition","Magnetic dipole","Molecular physics","Computational chemistry","Physics","Quantum mechanics","Geometry","Mathematics","Organic chemistry"],"sdg_mappings":[{"sdg_number":0,"sdg_label":"Affordable and clean energy"}],"linked_datasets":[],"clinical_trials":[],"software_tools":[],"database_accessions":[],"source":"live","citation_network_status":"fetched"},"created_at":"2026-08-18T21:13:05.193850Z","pmid":null,"pmcid":null,"fwci":null,"citation_percentile":null,"influential_citations":0,"oa_status":null,"license":null,"views":0,"total_file_size_bytes":0,"version_count":0,"fair_f":null,"fair_a":null,"fair_i":null,"fair_r":null,"fair_zscore":null,"fair_rationale":null,"fair_model":null,"fair_agent_version":null,"fair_fulltext_source":null,"fair_has_llm":null,"fair_computed_at":null,"clinical_trials":[],"software_tools":[],"db_accessions":[],"linked_datasets":[],"topics":[]}