DC Field | Value | Language |
---|---|---|
dc.contributor.author | Park, SJ | ko |
dc.contributor.author | Kim, MC | ko |
dc.contributor.author | Lee, Yoon Sup | ko |
dc.contributor.author | Jeung, GH | ko |
dc.date.accessioned | 2013-03-02T19:50:06Z | - |
dc.date.available | 2013-03-02T19:50:06Z | - |
dc.date.created | 2012-02-06 | - |
dc.date.created | 2012-02-06 | - |
dc.date.issued | 1997 | - |
dc.identifier.citation | JOURNAL OF CHEMICAL PHYSICS, v.107, no.7, pp.2481 - 2487 | - |
dc.identifier.issn | 0021-9606 | - |
dc.identifier.uri | http://hdl.handle.net/10203/75238 | - |
dc.description.abstract | The 1-2 (2) Pi(1/2), 1-2 (2) Pi(3/2), and 1-3 (2) Sigma(1/2)(+) states of GaAr and the 1 (1) Sigma(+) and 1 (3) Sigma(-) states of GaAr+ are calculated by ab initio methods. Spectroscopic properties for these states are compared with experimental data, and the existence of potential barrier for the Rydberg (2) Sigma(1/2) states is explained. We have also proved the nonbonding character of the 1 (2) Pi(1/2)(X) State of GaAr. The bond energy of the doubly excited 1 (3) Sigma(-) state, 12 557 cm-l, is much larger than that of the ground state (X (1) Sigma(-)) of GaAr+, 584 cm(-1), which in turn is more strongly bound than the neutral species (70 cm(-1) for the ground state, 340 cm(-1) for the 2 (2) Pi(3/2) state). The nonbonding character of the X (2) Pi(1/2) State of GaAr can be attributed to the spin-orbit interaction. Transition properties between these states are also calculated. (C) 1997 American Institute of Physics. | - |
dc.language | English | - |
dc.publisher | AMER INST PHYSICS | - |
dc.subject | INTERATOMIC POTENTIALS | - |
dc.subject | VANDERWAALS COMPLEXES | - |
dc.subject | METAL ATOMS | - |
dc.subject | SPECTROSCOPY | - |
dc.subject | ALAR | - |
dc.subject | ALKR | - |
dc.subject | TRANSITIONS | - |
dc.subject | GAKR | - |
dc.subject | INKR | - |
dc.title | Ab initio calculations on the electronic states of GaAr and GaAr+ | - |
dc.type | Article | - |
dc.identifier.wosid | A1997XQ33200036 | - |
dc.identifier.scopusid | 2-s2.0-0011617869 | - |
dc.type.rims | ART | - |
dc.citation.volume | 107 | - |
dc.citation.issue | 7 | - |
dc.citation.beginningpage | 2481 | - |
dc.citation.endingpage | 2487 | - |
dc.citation.publicationname | JOURNAL OF CHEMICAL PHYSICS | - |
dc.contributor.localauthor | Lee, Yoon Sup | - |
dc.contributor.nonIdAuthor | Park, SJ | - |
dc.contributor.nonIdAuthor | Kim, MC | - |
dc.contributor.nonIdAuthor | Jeung, GH | - |
dc.type.journalArticle | Article | - |
dc.subject.keywordPlus | INTERATOMIC POTENTIALS | - |
dc.subject.keywordPlus | VANDERWAALS COMPLEXES | - |
dc.subject.keywordPlus | METAL ATOMS | - |
dc.subject.keywordPlus | SPECTROSCOPY | - |
dc.subject.keywordPlus | ALAR | - |
dc.subject.keywordPlus | ALKR | - |
dc.subject.keywordPlus | TRANSITIONS | - |
dc.subject.keywordPlus | GAKR | - |
dc.subject.keywordPlus | INKR | - |
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