Theoretical investigation on the structures and bonding properties of Pd(II), Pt(II) and Ni(II) complexes with tridentate CNC-pincer N-heterocyclic carbene ligands (English)
- New search for: He, Fen
- New search for: He, Fen
- New search for: Yang, Xin
- New search for: Tian, Zhi-Yue
- New search for: Wang, Han-Guang
- New search for: Xue, Ying
In:
Journal of theoretical & computational chemistry
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15
, 5
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2016
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ISSN:
- Article (Journal) / Print
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Title:Theoretical investigation on the structures and bonding properties of Pd(II), Pt(II) and Ni(II) complexes with tridentate CNC-pincer N-heterocyclic carbene ligands
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Contributors:
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Published in:
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Publisher:
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Place of publication:[River Edge,] NJ [u.a.]
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Publication date:2016
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 35.11 / 35.11
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Table of contents – Volume 15, Issue 5
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Theoretical investigation on the structures and bonding properties of Pd(II), Pt(II) and Ni(II) complexes with tridentate CNC-pincer N-heterocyclic carbene ligandsHe, Fen et al. | 2016
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X-ray crystal and DFT study of a potent anti-HIV-1 agent: 2-(5,5-Dioxido-3-phenylpyrazolo[4,3-c][1,2]benzothiazin-4(2H)-yl)-N′-[(3-nitrophenyl)methylidene]acetohydrazideSaif, Muhammad Jawwad et al. | 2016
- 1650039
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Structural, spectroscopic (FT-IR, FT-Raman, NMR) and computational analysis (DOS, NBO, Fukui) of 3,5-dimethylisoxazole and 4-(chloromethyl)3,5-dimethylisoxazle: A DFT studyKavitha, T. / Velraj, G. et al. | 2016
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Effect of alkaline earth metal at the single wall CNT mouth on the electronic structure and second hyperpolarizabilityHatua, Kaushik et al. | 2016
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Designing L-serine targeted molecularly imprinted polymer via theoretical investigationSingh, Ambareesh Kumar et al. | 2016
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Quantum chemical and spectroscopic investigations of 4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acidBhat, Sheeraz Ahmad et al. | 2016
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Computational design of ZnP(P)4 stacks: Three modes of bindingKuznetsov, Aleksey E et al. | 2016
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DFT study of structural, electronic, thermo-elastic properties and plausible origin of superconductivity due to quantum degenerate states in LaTiO3Nadeem, Sohail et al. | 2016
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Binding Free Energy and the structural changes determination in hGH protein with different concentrations of copper ions (A molecular dynamics simulation study)Tazikeh-Lemeski, Elham et al. | 2016
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Structural, spectroscopic (FT-IR, FT-Raman, NMR) and computational analysis (DOS, NBO, Fukui) of 3,5-dimethylisoxazole and 4-(chloromethyl)-3,5-dimethylisoxazole: A DFT studyKavitha, T et al. | 2016