2025-02-22T10:17:13-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-118701%22&qt=morelikethis&rows=5
2025-02-22T10:17:13-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-118701%22&qt=morelikethis&rows=5
2025-02-22T10:17:13-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T10:17:13-05:00 DEBUG: Deserialized SOLR response
Polyatomic molecules in condensed phase: bond order index and solvation energy studied by RISM-SCF theory

Polyatomic molecules in condensed phase: bond order index and solvation energy studied by RISM-SCF theory

The reference interaction site model – self-consistent field (RISM-SCF) theory was applied to a series of polyatomic molecules in aqueous solution, including CH₄, NH₃, H₂O and HF. The bond order index, which characterizes the chemical bond, and its change by the solvation were studied by compariso...

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Bibliographic Details
Main Authors: Sato, H., Yokogawa, D., Sakaki, S.
Format: Article
Language:English
Published: Інститут фізики конденсованих систем НАН України 2007
Series:Condensed Matter Physics
Online Access:http://dspace.nbuv.gov.ua/handle/123456789/118701
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2025-02-22T10:17:13-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: Query fl=%2A&rows=40&rows=5&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-118701%22&qt=morelikethis
2025-02-22T10:17:13-05:00 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-123456789-118701%22&qt=morelikethis
2025-02-22T10:17:13-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: <= 200 OK
2025-02-22T10:17:13-05:00 DEBUG: Deserialized SOLR response

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