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Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime

Jan Grzegorz Malecki 1
Jan Grzegorz Malecki
, 
Anna Maron 1
Anna Maron
, 
Izabela Gryca 1
Izabela Gryca
, 
Maciej Serda 2
Maciej Serda
10.1016/j.mencom.2013.12.008
Published 2013-12-12
Communication , Volume 24, Issue 1, 26-28
6
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Malecki J. G. et al. Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime // Mendeleev Communications. 2013. Vol. 24. No. 1. pp. 26-28.
GOST all authors (up to 50) Copy
Malecki J. G., Maron A., Gryca I., Serda M. Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime // Mendeleev Communications. 2013. Vol. 24. No. 1. pp. 26-28.
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TY - JOUR
DO - 10.1016/j.mencom.2013.12.008
UR - https://mendcomm.colab.ws/publications/10.1016/j.mencom.2013.12.008
TI - Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime
T2 - Mendeleev Communications
AU - Malecki, Jan Grzegorz
AU - Maron, Anna
AU - Gryca, Izabela
AU - Serda, Maciej
PY - 2013
DA - 2013/12/12
PB - Mendeleev Communications
SP - 26-28
IS - 1
VL - 24
ER -
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@article{2013_Malecki,
author = {Jan Grzegorz Malecki and Anna Maron and Izabela Gryca and Maciej Serda},
title = {Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime},
journal = {Mendeleev Communications},
year = {2013},
volume = {24},
publisher = {Mendeleev Communications},
month = {Dec},
url = {https://mendcomm.colab.ws/publications/10.1016/j.mencom.2013.12.008},
number = {1},
pages = {26--28},
doi = {10.1016/j.mencom.2013.12.008}
}
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Malecki, Jan Grzegorz, et al. “Characterization of a PdII complex with (E)-8-hydroxyquinoline-2-carbaldehyde O-benzyl oxime.” Mendeleev Communications, vol. 24, no. 1, Dec. 2013, pp. 26-28. https://mendcomm.colab.ws/publications/10.1016/j.mencom.2013.12.008.

Abstract

The title complex was synthesized and characterized by IR, NMR and UV-VIS spectroscopy and X-ray crystallography; the electronic structure of the complex was calculated using the density functional theory.

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