000 01209 a2200313 4500
005 20250516020712.0
264 0 _c20110516
008 201105s 0 0 eng d
022 _a1873-4243
024 7 _a10.1016/j.jmgm.2010.12.006
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aZhang, Lijuan
245 0 0 _aDensity functional theory studies on the structures and electronic communication of meso-ferrocenylporphyrins: long range orbital coupling via porphyrin core.
_h[electronic resource]
260 _bJournal of molecular graphics & modelling
_cFeb 2011
300 _a717-25 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aElectronics
650 0 4 _aMetals
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aPorphyrins
_xchemistry
650 0 4 _aX-Ray Absorption Spectroscopy
700 1 _aQi, Dongdong
700 1 _aZhang, Yuexing
700 1 _aBian, Yongzhong
700 1 _aJiang, Jianzhuang
773 0 _tJournal of molecular graphics & modelling
_gvol. 29
_gno. 5
_gp. 717-25
856 4 0 _uhttps://doi.org/10.1016/j.jmgm.2010.12.006
_zAvailable from publisher's website
999 _c20501029
_d20501029