Palladium (II) complex: Synthesis, spectroscopic studies and DFT calculations

被引:11
|
作者
Dikmen, Gokhan [1 ]
Hur, Deniz [2 ]
机构
[1] Eskisehir Osmangazi Univ, Cent Res Lab, Res & Applicat Ctr ARUM, TR-26470 Eskisehir, Turkey
[2] Eskisehir Tech Univ, Fac Sci, Dept Chem, TR-26480 Eskisehir, Turkey
关键词
Pd (II) complex; FT-IR; Raman; NMR; DFT; DENSITY-FUNCTIONAL THEORY; QUANTUM-CHEMICAL CALCULATIONS; FT-RAMAN; CRYSTAL-STRUCTURES; IR; NMR; DERIVATIVES; SPECTRA; LIGANDS;
D O I
10.1016/j.cplett.2018.12.018
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Pyridine-2-Benzotriazole was synthesized by reactions of the 1H-Benzotriazol (BtH) and 2-bromopyridine and then palladium (II) complex was synthesized by the reaction of PdCl2 with Pyridine-2-Benzotriazole dissolved in toluene. Molecular structures and vibrational properties of Palladium (II) complex were carried out using FT-IR, Raman. The optimized geometric structure and vibrational wavenumbers were examined using B3LYP with SDD basis set. The structural properties were determined using NMR techniques. Further, N-15 NMR spectrum was taken to determine the nitrogen atom to which the Pd atom was attached. Moreover, HOMO-LUMO levels, chemical hardness and electrophilicity were calculated. Experimental results were compared with theoretical results.
引用
收藏
页码:49 / 60
页数:12
相关论文
共 50 条
  • [31] Spectroscopic and DFT studies of flurbiprofen as dimer and its Cu(II) and Hg(II) complexes
    Sagdinc, Seda
    Pir, Hacer
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2009, 73 (01) : 181 - 194
  • [32] Molecular docking studies, structural and spectroscopic properties of monomeric and dimeric species of benzofuran-carboxylic acids derivatives: DFT calculations and biological activities
    Sagaama, Abir
    Noureddine, Olfa
    Brandan, Silvia Antonia
    Jarczyk-Jedryka, Anna
    Flakus, Henryk T.
    Ghalla, Houcine
    Issaoui, Noureddine
    COMPUTATIONAL BIOLOGY AND CHEMISTRY, 2020, 87
  • [33] Vibrational spectroscopic, first-order hyperpolarizability and HOMO, LUMO studies of 4-chloro-2-(trifluoromethyl) aniline based on DFT calculations
    Arivazhagan, M.
    Subhasini, V. P.
    Austine, A.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2012, 86 : 205 - 213
  • [34] Spectroscopic, structure, and DFT studies of cationic palladium(II) complexes with imidazole derivative ligands
    Malecki, J. G.
    JOURNAL OF COORDINATION CHEMISTRY, 2013, 66 (09) : 1561 - 1573
  • [35] Synthesis, crystal structure, spectroscopic properties and DFT calculations of a new Schiff base-type Zinc(II) complex
    Lan-Qin Chai
    Jian-Yu Zhang
    Li-Chuan Chen
    Yao-Xin Li
    Li-Jian Tang
    Research on Chemical Intermediates, 2016, 42 : 3473 - 3488
  • [36] Synthesis, X-ray structure, spectroscopic properties and DFT studies of some dithiocarbazate complexes of nickel(II)
    Takjoo, Reza
    Centore, Roberto
    JOURNAL OF MOLECULAR STRUCTURE, 2013, 1031 : 180 - 185
  • [37] Spectroscopic, structure and DFT studies of palladium(II) complexes with pyridine-type ligands
    Malecki, J. G.
    Maron, Anna
    TRANSITION METAL CHEMISTRY, 2011, 36 (03) : 297 - 305
  • [38] Synthesis, crystal structure, spectroscopic properties and DFT calculations of a new Schiff base-type Zinc(II) complex
    Chai, Lan-Qin
    Zhang, Jian-Yu
    Chen, Li-Chuan
    Li, Yao-Xin
    Tang, Li-Jian
    RESEARCH ON CHEMICAL INTERMEDIATES, 2016, 42 (04) : 3473 - 3488
  • [39] Spectroscopic studies, potential energy surface and molecular orbital calculations of pramipexole
    Muthu, S.
    Maheswari, J. Uma
    Srinivasan, S.
    Paulraj, E. Isac
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2013, 115 : 64 - 73
  • [40] Spectroscopic characterization, DFT calculations, antimicrobial activity, and molecular docking studies of 5-methoxy-1H-benzo[d]imidazole and its Ag(I) complex
    Kucuk, Ceyhun
    Celik, Sibel
    Yurdakul, Senay
    Erdem, Belgin
    POLYHEDRON, 2024, 251