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2025-02-23T03:43:56-05:00 DEBUG: VuFindSearch\Backend\Solr\Connector: => GET http://localhost:8983/solr/biblio/select?fl=%2A&wt=json&json.nl=arrarr&q=id%3A%22irk-123456789-135253%22&qt=morelikethis&rows=5
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2025-02-23T03:43:56-05:00 DEBUG: Deserialized SOLR response
Chemical bonds deviation in NH₃, PH₃, AsH₃, and SbH₃ molecules
Force matrices for PH3, ASH3 and SbH molecules have been computed. Approximation for two anharmonic parameters separately for stretching and bending vibrations is used. Form parameters for the investigated molecules are obtained. X-H bond deviation angles are calculated to be 3.9°, 5.3°, and 5.4°, r...
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| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
НТК «Інститут монокристалів» НАН України
2004
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| Series: | Functional Materials |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/135253 |
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