Reducedab initio theoretical internuclear potentials of diatomic molecules
Gespeichert in:
| Veröffentlicht in: | Theoretica Chimica Acta 1987-12, Vol.72 (5-6), p.411-432 |
|---|---|
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
| container_end_page | 432 |
|---|---|
| container_issue | 5-6 |
| container_start_page | 411 |
| container_title | Theoretica Chimica Acta |
| container_volume | 72 |
| creator | Jenč, František Brandt, Bernd August |
| description | |
| doi_str_mv | 10.1007/BF01192233 |
| format | Article |
| fullrecord | <record><control><sourceid>crossref</sourceid><recordid>TN_cdi_crossref_primary_10_1007_BF01192233</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>10_1007_BF01192233</sourcerecordid><originalsourceid>FETCH-LOGICAL-c763-1019dfcf3f20a4212838bcfa86e980fb0b0f51a9a010461d563389d9ef0f39e93</originalsourceid><addsrcrecordid>eNpFkEtLxDAUhYMoWEc3_oKsheq9SfrIUgfHBwOCzL6kyQ1G2mZI04X_3oqCq3M4H5zFx9g1wi0CNHcPO0DUQkh5wgpUUpRrV6esAFBQVo1S5-xinj8BhGgkFuz1ndxiyZmehynkEHn-oJgoB2uGdcqUpsUOZBI_xkxTDmaYefTcBZPjGCwf40B2GWi-ZGd-hXT1lxt22D0ets_l_u3pZXu_L21TyxIBtfPWSy_AKIGilW1vvWlr0i34HnrwFRptAEHV6KpaylY7TR681KTlht383toU5zmR744pjCZ9dQjdj4TuX4L8Bmw_T1Y</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype></control><display><type>article</type><title>Reducedab initio theoretical internuclear potentials of diatomic molecules</title><source>SpringerLink Journals</source><creator>Jenč, František ; Brandt, Bernd August</creator><creatorcontrib>Jenč, František ; Brandt, Bernd August</creatorcontrib><identifier>ISSN: 0040-5744</identifier><identifier>EISSN: 1432-2234</identifier><identifier>DOI: 10.1007/BF01192233</identifier><language>eng</language><ispartof>Theoretica Chimica Acta, 1987-12, Vol.72 (5-6), p.411-432</ispartof><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c763-1019dfcf3f20a4212838bcfa86e980fb0b0f51a9a010461d563389d9ef0f39e93</citedby><cites>FETCH-LOGICAL-c763-1019dfcf3f20a4212838bcfa86e980fb0b0f51a9a010461d563389d9ef0f39e93</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><link.rule.ids>314,776,780,27901,27902</link.rule.ids></links><search><creatorcontrib>Jenč, František</creatorcontrib><creatorcontrib>Brandt, Bernd August</creatorcontrib><title>Reducedab initio theoretical internuclear potentials of diatomic molecules</title><title>Theoretica Chimica Acta</title><issn>0040-5744</issn><issn>1432-2234</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1987</creationdate><recordtype>article</recordtype><recordid>eNpFkEtLxDAUhYMoWEc3_oKsheq9SfrIUgfHBwOCzL6kyQ1G2mZI04X_3oqCq3M4H5zFx9g1wi0CNHcPO0DUQkh5wgpUUpRrV6esAFBQVo1S5-xinj8BhGgkFuz1ndxiyZmehynkEHn-oJgoB2uGdcqUpsUOZBI_xkxTDmaYefTcBZPjGCwf40B2GWi-ZGd-hXT1lxt22D0ets_l_u3pZXu_L21TyxIBtfPWSy_AKIGilW1vvWlr0i34HnrwFRptAEHV6KpaylY7TR681KTlht383toU5zmR744pjCZ9dQjdj4TuX4L8Bmw_T1Y</recordid><startdate>198712</startdate><enddate>198712</enddate><creator>Jenč, František</creator><creator>Brandt, Bernd August</creator><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>198712</creationdate><title>Reducedab initio theoretical internuclear potentials of diatomic molecules</title><author>Jenč, František ; Brandt, Bernd August</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c763-1019dfcf3f20a4212838bcfa86e980fb0b0f51a9a010461d563389d9ef0f39e93</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1987</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Jenč, František</creatorcontrib><creatorcontrib>Brandt, Bernd August</creatorcontrib><collection>CrossRef</collection><jtitle>Theoretica Chimica Acta</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Jenč, František</au><au>Brandt, Bernd August</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Reducedab initio theoretical internuclear potentials of diatomic molecules</atitle><jtitle>Theoretica Chimica Acta</jtitle><date>1987-12</date><risdate>1987</risdate><volume>72</volume><issue>5-6</issue><spage>411</spage><epage>432</epage><pages>411-432</pages><issn>0040-5744</issn><eissn>1432-2234</eissn><doi>10.1007/BF01192233</doi><tpages>22</tpages></addata></record> |
| fulltext | fulltext |
| identifier | ISSN: 0040-5744 |
| ispartof | Theoretica Chimica Acta, 1987-12, Vol.72 (5-6), p.411-432 |
| issn | 0040-5744 1432-2234 |
| language | eng |
| recordid | cdi_crossref_primary_10_1007_BF01192233 |
| source | SpringerLink Journals |
| title | Reducedab initio theoretical internuclear potentials of diatomic molecules |
| url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2025-02-11T12%3A50%3A27IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-crossref&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Reducedab%20initio%20theoretical%20internuclear%20potentials%20of%20diatomic%20molecules&rft.jtitle=Theoretica%20Chimica%20Acta&rft.au=Jen%C4%8D,%20Franti%C5%A1ek&rft.date=1987-12&rft.volume=72&rft.issue=5-6&rft.spage=411&rft.epage=432&rft.pages=411-432&rft.issn=0040-5744&rft.eissn=1432-2234&rft_id=info:doi/10.1007/BF01192233&rft_dat=%3Ccrossref%3E10_1007_BF01192233%3C/crossref%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_id=info:pmid/&rfr_iscdi=true |