Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8
نویسنده:
, , , , , , ,ناشر:
سال
: 2010شناسه الکترونیک: 10.1016/j.jmgm.2010.10.002
کالکشن
:
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آمار بازدید
Theoretical study on the electronic absorption spectra and molecular orbitals of ten novel ruthenium sensitizers derived from N3 and K8
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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 | |
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 |