Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8
| contributor author | Ping Guo | |
| contributor author | Ruimin Ma | |
| contributor author | Lianshun Guo | |
| contributor author | Linlin Yang | |
| contributor author | Jifeng Liu | |
| contributor author | Xianxi Zhang | |
| contributor author | Xu Pan | |
| contributor author | Songyuan Dai | |
| date accessioned | 2020-03-11T22:41:03Z | |
| date available | 2020-03-11T22:41:03Z | |
| date issued | 2010 | |
| identifier other | YkPQEujV1saHPzaypUD3ihph2evglGzsAihWO2hISpb1Datp9W.pdf | |
| identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/682740?show=full | |
| format | general | |
| language | English | |
| publisher | Elsevier Science | |
| title | Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8 | |
| type | Journal Paper | |
| contenttype | Fulltext | |
| contenttype | Fulltext | |
| identifier padid | 5190799 | |
| identifier doi | 10.1016/j.jmgm.2010.10.002 | |
| journal title | Journal of Molecular Graphics and Modelling | |
| coverage | Academic | |
| pages | 498-505 | |
| journal volume | 29 | |
| journal issue | 3 | |
| filesize | 487878 | |
| citations | 1 |