Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene
Year
: 2014DOI: 10.1063/1674-0068/27/05/519-522
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Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene
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| contributor author | Jun-feng Ren | |
| contributor author | Yan-ru Zhang | |
| contributor author | Xiao-bo Yuan | |
| contributor author | Gui-chao Hu | |
| date accessioned | 2020-03-12T16:09:27Z | |
| date available | 2020-03-12T16:09:27Z | |
| date issued | 2014 | |
| identifier other | BcPe0CDXsHfg1Kke_V2H0WlekgxnnswN3yZN8aL1eJc1Ju5cxc.pdf | |
| identifier uri | http://libsearch.um.ac.ir:80/fum/handle/fum/922513 | |
| format | general | |
| language | English | |
| title | Density Functional Theory Calculations of Charge-Induced Spin Polarization in Pentacene | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 7579124 | |
| identifier doi | 10.1063/1674-0068/27/05/519-522 | |
| journal title | Chinese Journal of Chemical Physics | |
| coverage | Academic | |
| pages | 519-522 | |
| journal volume | 27 | |
| journal issue | 5 | |
| filesize | 1510743 | |
| citations | 1 |