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- Q62393148 description "article" @default.
- Q62393148 description "im Juli 2016 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62393148 description "wetenschappelijk artikel" @default.
- Q62393148 description "наукова стаття, опублікована в липні 2016" @default.
- Q62393148 name "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 name "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 type Item @default.
- Q62393148 label "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 label "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 prefLabel "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 prefLabel "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 P1433 Q62393148-8A1F8774-C344-4967-B4C3-E3D74C2226E0 @default.
- Q62393148 P1476 Q62393148-FEEB929B-6B6B-4DEB-8F26-1B9B059BA5C1 @default.
- Q62393148 P2093 Q62393148-432786E0-CB7B-4532-AD8B-E9AA7C119E2B @default.
- Q62393148 P2093 Q62393148-5B7CA7A8-2804-4B15-9609-38D93B364E4E @default.
- Q62393148 P2093 Q62393148-9982BBAD-0C7B-45A5-AC1D-0E3ADD0E9680 @default.
- Q62393148 P304 Q62393148-BC7359BA-FCE5-4D1F-AD1E-44A5F4B1512D @default.
- Q62393148 P31 Q62393148-A2D6389E-C254-4FAA-B568-04D05DFEA984 @default.
- Q62393148 P356 Q62393148-4A3009E7-E7AF-4019-89AE-560308B6A219 @default.
- Q62393148 P478 Q62393148-B466C79E-D020-4EB5-8BAA-B45FA3672860 @default.
- Q62393148 P577 Q62393148-460CF299-9CA5-4310-A81A-48D6411825BF @default.
- Q62393148 P921 Q62393148-30BD84DC-6145-4CF6-8962-7D21931905E8 @default.
- Q62393148 P356 J.MOLSTRUC.2016.03.023 @default.
- Q62393148 P1433 Q3018408 @default.
- Q62393148 P1476 "Molecular structures, charge distributions, and vibrational analyses of the tetracoordinate Cu(II), Zn(II), Cd(II), and Hg(II) bromide complexes of p-toluidine investigated by density functional theory in comparison with experiments" @default.
- Q62393148 P2093 "Ahmet Altun" @default.
- Q62393148 P2093 "Mustafa Kumru" @default.
- Q62393148 P2093 "Tayyibe Bardakçı" @default.
- Q62393148 P304 "292-302" @default.
- Q62393148 P31 Q13442814 @default.
- Q62393148 P356 "10.1016/J.MOLSTRUC.2016.03.023" @default.
- Q62393148 P478 "1116" @default.
- Q62393148 P577 "2016-07-01T00:00:00Z" @default.
- Q62393148 P921 Q1048589 @default.