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AlHokbany, Noura, AlJammaz, Ibrahim (2011) Spectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes. Open Journal of Inorganic Chemistry, 1 (2) 23-32 doi:10.4236/ojic.2011.12004

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Reference TypeJournal (article/letter/editorial)
TitleSpectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes
JournalOpen Journal of Inorganic Chemistry
AuthorsAlHokbany, NouraAuthor
AlJammaz, IbrahimAuthor
Year2011Volume1
Issue2
PublisherScientific Research Publishing, Inc,
DOIdoi:10.4236/ojic.2011.12004Search in ResearchGate
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Mindat Ref. ID15073068Long-form Identifiermindat:1:5:15073068:4
GUID0
Full ReferenceAlHokbany, Noura, AlJammaz, Ibrahim (2011) Spectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes. Open Journal of Inorganic Chemistry, 1 (2) 23-32 doi:10.4236/ojic.2011.12004
Plain TextAlHokbany, Noura, AlJammaz, Ibrahim (2011) Spectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes. Open Journal of Inorganic Chemistry, 1 (2) 23-32 doi:10.4236/ojic.2011.12004
In(2011) Open Journal of Inorganic Chemistry Vol. 1 (2) Scientific Research Publishing, Inc,

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