Relevant bibliographies by topics / 6-bis([1,2,4]-triazin-3-yl)-pyridine

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Academic literature on the topic '6-bis([1,2,4]-triazin-3-yl)-pyridine'

Author: Grafiati
Published: 4 June 2021
Last updated: 9 February 2022

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Journal articles on the topic "6-bis([1,2,4]-triazin-3-yl)-pyridine"

1

Höfener, Sebastian, Michael Trumm, Carsten Koke, et al. "Computing UV/vis spectra using a combined molecular dynamics and quantum chemistry approach: bis-triazin-pyridine (BTP) ligands studied in solution." Physical Chemistry Chemical Physics 18, no. 11 (2016): 7728–36. http://dx.doi.org/10.1039/c5cp07540h.

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2

Veliscek-Carolan, J., K. A. Jolliffe, and T. L. Hanley. "Correction: Effective Am(iii)/Eu(iii) separations using 2,6-bis(1,2,4-triazin-3-yl)pyridine (BTP) functionalised titania particles and hierarchically porous beads." Chemical Communications 51, no. 58 (2015): 11726. http://dx.doi.org/10.1039/c5cc90295a.

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Correction for ‘Effective Am(iii)/Eu(iii) separations using 2,6-bis(1,2,4-triazin-3-yl)pyridine (BTP) functionalised titania particles and hierarchically porous beads’ by J. Veliscek-Carolan et al., Chem. Commun., 2015, DOI: 10.1039/c5cc03957f.
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3

Yuan, Weijin, Yinyong Ao, Long Zhao, et al. "Influence of radiation effect on extractability of an isobutyl-BTP/ionic liquid system: quantitative analysis and identification of radiolytic products." RSC Adv. 4, no. 93 (2014): 51330–33. http://dx.doi.org/10.1039/c4ra08308c.

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Approaches were established for assessing the influence of radiation effect on the extractability of the 2,6-di(5,6-diisobutyl-1,2,4-triazin-3-yl)pyridine (isobutyl-BTP)/1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide ([C<sub>2</sub>mim][NTf<sub>2</sub>]) extraction system.
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4

Abushamleh, Ahmad S., Mustafa M. El-Abadelahb, and Wolfgang Voelter. "Transition Metal Complexes of Derivatized Chiral Dihydro-1,2,4-triazin-6-ones. Part III [1]. X-Ray Crystal Structure Analysis of N,N’-Bis[(1-phenyl-5-isopropyl-4,5-dihydro-6-oxo-1,2,4-triazin-3-yl)ethylidene]- propane-1,3-diamine Nickel(II)." Zeitschrift für Naturforschung B 55, no. 11 (2000): 1074–78. http://dx.doi.org/10.1515/znb-2000-1113.

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Template reaction of L-3-acetyl-1-phenyl-5-isopropyl-4,5-dihydro-1,2,4-triazin-6-one (lb) with 1,3-diaminopropane and nickel acetate gave the corresponding chiral complex 4 in high yield. X-ray structure determination showed that the nickel complex is square planar, and the ligand N,N’-bis[(l-phenyl-5-isopropyl-4,5-dihydro-6-oxo-1,2,4-triazin-3-yl)ethylid-ene]- propane-1,3-diamine is of tetra-aza type where the imine nitrogens and the ring HN(4) nitrogens are the coordinating sites. MS-FAB and NMR spectral data are in agreement with the X-ray structure.
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5

Drew, Michael G. B., Mark R. St J. Foreman, Andreas Geist, et al. "Synthesis, structure, and redox states of homoleptic d-block metal complexes with bis-1,2,4-triazin-3-yl-pyridine and 1,2,4-triazin-3-yl-bipyridine extractants." Polyhedron 25, no. 4 (2006): 888–900. http://dx.doi.org/10.1016/j.poly.2005.09.030.

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6

Roblou, Emmanuel, Hassan Aït-Haddou, Isabelle Sasaki, and Jean-Claude Daran. "2,6-Bis(5,6-dicyclohexyl-1,2,4-triazin-3-yl)pyridine–dichloromethane–water (1/1/0.625)." Acta Crystallographica Section E Structure Reports Online 59, no. 8 (2003): o1175—o1177. http://dx.doi.org/10.1107/s1600536803015745.

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7

Rawat, Neetika, A. Bhattacharyya, S. K. Ghosh, T. Gadly, and B. S. Tomar. "Thermodynamics of complexation of lanthanides with 2,6-bis(5,6-diethyl-1,2,4-triazin-3-yl) pyridine." Radiochimica Acta 99, no. 11 (2011): 705–12. http://dx.doi.org/10.1524/ract.2011.1867.

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8

Boucher, Carole, Michael G. B. Drew, Philip Giddings, et al. "12-coordinate complexes formed by the early lanthanide metals with 2,6-bis(-1,2,4-triazin-3-yl)-pyridine." Inorganic Chemistry Communications 5, no. 8 (2002): 596–99. http://dx.doi.org/10.1016/s1387-7003(02)00489-6.

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9

Kovács, Attila, Christos Apostolidis, and Olaf Walter. "Comparative Study of Complexes of Rare Earths and Actinides with 2,6-Bis(1,2,4-triazin-3-yl)pyridine." Inorganics 7, no. 3 (2019): 26. http://dx.doi.org/10.3390/inorganics7030026.

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Complexes of group III metals (rare earth and actinides) with 2,6-bis(5,6-dipropyl-1,2,4-triazin-3-yl)pyridine (BTP) have been investigated by computational (DFT) and, in limited cases, by experimental (FT-IR, X-ray) techniques with the goal of determining the characteristics of metal–ligand interactions. The DFT calculations using the M062X exchange-correlation functional revealed that metal–ligand distances correlate with the ionic radii of the metals, in agreement with available X-ray diffraction results on the Sc, Y, La, U, and Pu complexes. A related blue-shift trend could be observed in
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10

Childs, Bradley J., Donald C. Craig, Marcia L. Scudder, and Harold A. Goodwin. "Coordination of the Strong Field Terimine System 6-Triazol-3-yl-2,2′-bipyridine and Substituted Derivatives. Electronic and Structural Properties of Bis(ligand)iron(II) Complexes." Australian Journal of Chemistry 51, no. 10 (1998): 895. http://dx.doi.org/10.1071/c97202.

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A terminal pyridine ring in terpyridine has been replaced by a triazole or substituted triazole moiety to give the tridentates 6-(1,2,4-triazol-3-yl)-2,2´-bipyridine, 6-(1-methyl-1,2,4-triazol-3-yl)-2,2´-bipyridine, 6-(5-methyl-1,2,4-triazol-3-yl)-2,2´-bipyridine and 6-(1,5-dimethyl-1,2,4-triazol-3-yl)-2,2´-bipyridine. The effects of coordination of these on the electronic and structural properties of the [FeN6]2+ species are considered. The primary effect is a reduction in the ligand field but salts of the [FeN6]2+ derivatives are essentially low spin (singlet ground state) at room temperatur
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