The Dynamics Simulation and Quantum Calculation Investigation about Luminescence Mechanism of Coelenteramide
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: 2013DOI: 10.1111/php.12073
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The Dynamics Simulation and Quantum Calculation Investigation about Luminescence Mechanism of Coelenteramide
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| contributor author | Li, Zuo-Sheng | |
| contributor author | Zhao, Xi | |
| contributor author | Zou, Lu-Yi | |
| contributor author | Ren, Ai-Min | |
| date accessioned | 2020-03-14T20:37:53Z | |
| date available | 2020-03-14T20:37:53Z | |
| date issued | 2013 | |
| identifier other | waRloShg_GbUBEymapILJmu_ySc7P26nMxkUUatFtuGiFEvxKJ.pdf | |
| identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/1746978?locale-attribute=en | |
| format | general | |
| language | English | |
| title | The Dynamics Simulation and Quantum Calculation Investigation about Luminescence Mechanism of Coelenteramide | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 12425860 | |
| identifier doi | 10.1111/php.12073 | |
| coverage | Academic | |
| pages | n/a-n/a | |
| filesize | 322092 | |
| citations | 2 |