2025-02-23T03:31:43-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2019614%22&qt=morelikethis&rows=5
2025-02-23T03:31:43-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2019614%22&qt=morelikethis&rows=5
2025-02-23T03:31:43-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T03:31:43-05:00 DEBUG: Deserialized SOLR response
Вивчення H2CO•••HF комплексу сучасними методами квантової механіки

Вивчення H2CO•••HF комплексу сучасними методами квантової механіки

Our research is focused on the ab initio calculations of the equilibrium structures, binding energies, harmonic and anharmonic vibrational frequencies of a hydrogen-bonded complex, which is formed between formaldehyde H2CO and hydrogen fluoride HF, using the Gaussian 09 package of programs with full...

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Bibliographic Details
Main Authors: Amonov, A., Murodov, G., Tokhadze, K. G., Jumabaev, A., Nurmurodova, G.
Format: Article
Language:English
Published: Publishing house "Academperiodika" 2020
Subjects:
stabilization geometry
hydrogen bond
harmonic and anharmonic frequencies
blue shift
complex formation energy
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Online Access:https://ujp.bitp.kiev.ua/index.php/ujp/article/view/2019614
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2025-02-23T03:31:43-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22ujp2-article-2019614%22&qt=morelikethis
2025-02-23T03:31:43-05:00 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%22ujp2-article-2019614%22&qt=morelikethis
2025-02-23T03:31:43-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-23T03:31:43-05:00 DEBUG: Deserialized SOLR response

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