Crystal structure, thermal behavior, luminescence and theoretical calculation of a new Pb(II) coordination complex

Journal of Molecular Structure ◽

10.1016/j.molstruc.2020.128950 ◽

2020 ◽

Vol 1222 ◽

pp. 128950

Author(s):

He Wang ◽

Shuang Han ◽

Linan Dun ◽

Baosheng Zhang ◽

Xue Chen ◽

...

Keyword(s):

Crystal Structure ◽

Thermal Behavior ◽

Theoretical Calculation ◽

Coordination Complex

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Nickel(II) Coordination Complex Constructed from Benzimidazole and Pyridine-2,6-dicarboxylate Co-ligands: Synthesis, Crystal Structure, Thermal Behavior, and Photoluminescence

Crystallography Reports ◽

10.1134/s1063774518060081 ◽

2018 ◽

Vol 63 (6) ◽

pp. 942-946

Author(s):

Chen Ai-Hua ◽

Wang Ai-Jian ◽

Wang Ling ◽

Sun Yu-Tong

Keyword(s):

Crystal Structure ◽

Thermal Behavior ◽

Coordination Complex

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Synthesis, Crystal Structure, Theoretical Calculation and Thermal Behavior of DNAZÂ·NTO

Chinese Journal of Chemistry ◽

10.1002/cjoc.200990383 ◽

2009 ◽

Vol 27 (11) ◽

pp. 2284-2290 ◽

Cited By ~ 5

Author(s):

Zhaona Li ◽

Haixia Ma ◽

Biao Yan ◽

Yulei Guan ◽

Jirong Song

Keyword(s):

Crystal Structure ◽

Thermal Behavior ◽

Theoretical Calculation

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Synthesis, crystal structure, theoretical calculation, spectroscopic and antibacterial activity studies of copper(II) complexes bearing bidentate Schiff base ligands derived from 4-aminoantipyrine: Influence of substitutions on antibacterial activity

Journal of Molecular Structure ◽

10.1016/j.molstruc.2021.129908 ◽

2021 ◽

pp. 129908

Author(s):

Hadi Kargar ◽

Fariba Aghaei-Meybodi ◽

Reza Behjatmanesh-Ardakani ◽

Mohammad Reza Elahifard ◽

Vajiheh Torabi ◽

...

Keyword(s):

Crystal Structure ◽

Antibacterial Activity ◽

Schiff Base ◽

Theoretical Calculation ◽

Schiff Base Ligands

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Preparation and Characterization of Dimercury(I) Monofluorophosphate(V), Hg2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectra, and Solid-State31P and19F NMR Spectra.

ChemInform ◽

10.1002/chin.200509017 ◽

2005 ◽

Vol 36 (9) ◽

Author(s):

Matthias Weil ◽

Michael Puchberger ◽

Enrique J. Baran

Keyword(s):

Crystal Structure ◽

Thermal Behavior ◽

Vibrational Spectra ◽

Nmr Spectra

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Synthesis, characterization, and thermal behavior of Cu(II) and Zn(II) complexes with (E)-2-[N′-(1-pyridin-2-yl-ethylidene)hydrazino]acetic acid (aphaOH). Crystal structure of [Zn2(aphaO)2Cl2]

Journal of Coordination Chemistry ◽

10.1080/00958972.2013.786052 ◽

2013 ◽

Vol 66 (9) ◽

pp. 1549-1560 ◽

Cited By ~ 3

Author(s):

Nenad Filipović ◽

Marija Borna ◽

Olivera Klisurić ◽

Matej Pregelj ◽

Marko Jagodič ◽

...

Keyword(s):

Crystal Structure ◽

Acetic Acid ◽

Thermal Behavior

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Synthesis, crystal structure, spectroscopic investigations, thermal behavior and DFT calculations of pentacarbonyl(2-methylpyrazine)chromium(0)

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.02.037 ◽

2012 ◽

Vol 93 ◽

pp. 47-52

Author(s):

İzzet Amour Morkan ◽

Derya Çelik ◽

Ayşe Uztetik Morkan ◽

Kutalmış Güven

Keyword(s):

Crystal Structure ◽

Dft Calculations ◽

Thermal Behavior ◽

Spectroscopic Investigations

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Sonochemical synthesis of a new cobalt(II) complex: Crystal structure, thermal behavior, Hirshfeld surface analysis and its usage as precursor for preparation of CoO/Co3O4 nanoparticles

Ultrasonics Sonochemistry ◽

10.1016/j.ultsonch.2017.03.017 ◽

2017 ◽

Vol 38 ◽

pp. 134-144 ◽

Cited By ~ 8

Author(s):

Morteza Montazerozohori ◽

Ardavan Masoudiasl ◽

Sara Farokhiyani ◽

Shiva Joohari ◽

Patrick McArdle

Keyword(s):

Crystal Structure ◽

Thermal Behavior ◽

Surface Analysis ◽

Hirshfeld Surface ◽

Hirshfeld Surface Analysis ◽

Co3o4 Nanoparticles ◽

Sonochemical Synthesis ◽

Complex Crystal Structure ◽

Complex Crystal

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Molecular Structure, Theoretical Calculation and Thermal Behavior of DAG(NTO)

Chinese Journal of Chemistry ◽

10.1002/cjoc.200890280 ◽

2008 ◽

Vol 26 (9) ◽

pp. 1549-1554 ◽

Cited By ~ 4

Author(s):

Chun-Ran CHANG ◽

Kang-Zhen XU ◽

Jie HUANG ◽

Meng LI ◽

Ji-Rong SONG ◽

...

Keyword(s):

Molecular Structure ◽

Thermal Behavior ◽

Theoretical Calculation

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A new assembly of a Wells-Dawson polyoxometalate-based iron(III) coordination complex hybrid: Synthesis, crystal structure, thermal and electrochemical properties

Polyhedron ◽

10.1016/j.poly.2018.12.034 ◽

2019 ◽

Vol 160 ◽

pp. 63-67

Author(s):

Imen Hammami ◽

Fatma Dhifallah ◽

Kamel Ouari ◽

Mohamed Salah Belkhiria ◽

Habib Nasri

Keyword(s):

Crystal Structure ◽

Electrochemical Properties ◽

Coordination Complex ◽

Complex Hybrid

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Comparison of Crystal Structure Between Carbonated Hydroxyapatite and Natural Bone Apatite with Theoretical Calculation

Asian Journal of Chemistry ◽

10.14233/ajchem.2013.13709 ◽

2013 ◽

Vol 25 (7) ◽

pp. 3673-3678 ◽

Cited By ~ 10

Author(s):

W.H. Yang ◽

X.F. Xi ◽

J.F. Li ◽

K.Y. Cai

Keyword(s):

Crystal Structure ◽

Theoretical Calculation ◽

Carbonated Hydroxyapatite ◽

Natural Bone ◽

Bone Apatite

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