Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations
| Main Authors: | , , , |
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| Format: | Journal article |
| Published: |
2001
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| _version_ | 1797084240792256512 |
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| author | Al-Ktaifani, M Green, J Hitchcock, P Nixon, J |
| author_facet | Al-Ktaifani, M Green, J Hitchcock, P Nixon, J |
| author_sort | Al-Ktaifani, M |
| collection | OXFORD |
| description | |
| first_indexed | 2024-03-07T01:52:40Z |
| format | Journal article |
| id | oxford-uuid:9aa73dfb-32db-47ff-b866-96fec9693c98 |
| institution | University of Oxford |
| last_indexed | 2024-03-07T01:52:40Z |
| publishDate | 2001 |
| record_format | dspace |
| spelling | oxford-uuid:9aa73dfb-32db-47ff-b866-96fec9693c982022-03-27T00:22:51ZElectronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculationsJournal articlehttp://purl.org/coar/resource_type/c_dcae04bcuuid:9aa73dfb-32db-47ff-b866-96fec9693c98Symplectic Elements at Oxford2001Al-Ktaifani, MGreen, JHitchcock, PNixon, J |
| spellingShingle | Al-Ktaifani, M Green, J Hitchcock, P Nixon, J Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title | Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title_full | Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title_fullStr | Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title_full_unstemmed | Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title_short | Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations |
| title_sort | electronic structure of m eta p3c2bu2t co 3 m mn or re a study by photoelectron spectroscopy and density functional calculations |
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