2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-119904%22&qt=morelikethis&rows=5
2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-119904%22&qt=morelikethis&rows=5
2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T10:21:50-05:00 DEBUG: Deserialized SOLR response
Chemical bond deviation in group VI hydrids

Chemical bond deviation in group VI hydrids

Ab initio calculations of the chemical bond deviation in molecules were carried out using Gaussian 09 software. The results correlate with the estimations of the deviation angle obtained earlier using experimental data.

Saved in:
Bibliographic Details
Main Authors: Okhrimenko, B.A., Yushko, O.A., Yablochkova, K.S.
Format: Article
Language:English
Published: НТК «Інститут монокристалів» НАН України 2013
Series:Functional Materials
Subjects:
Modeling and simulation
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/119904
Tags: Add Tag
No Tags, Be the first to tag this record!

Similar Items

2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-119904%22&qt=morelikethis
2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-119904%22&qt=morelikethis
2025-02-22T10:21:50-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T10:21:50-05:00 DEBUG: Deserialized SOLR response

Similar Items