Ab Initio and DFT Studies on CO2Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models-Reference-Cited by-同舟云学术

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Ab Initio and DFT Studies on CO2Interacting with Znq+-Imidazole (q=0, 1, 2) Complexes: Prediction of Charge Transfer through σ- or π-Type Models

Published:2016-02-16 Issue:7 Volume:17 Page:994-1005
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Boulmene Reda¹,Boussouf Karim¹,Prakash Muthuramalingam¹^ORCID,Komiha Najia²,Al-Mogren Muneerah M.³,Hochlaf Majdi¹

Affiliation:

1. Université Paris-Est; Laboratoire Modélisation et Simulation Multi-Échelle, MSME UMR 8208 CNRS; 5 bd Descartes 77454 Marne-la-Vallée France

2. LS3 ME-Team of theoretical chemistry and modeling; Faculty of Sciences; University Mohammed V; Rabat Morocco

3. Chemistry Department; Faculty of Science; King Saud University; P.O. Box 2455 Riyadh 11451 Kingdom of Saudi Arabia

Funder

7th European Community Framework Programme

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Reference77 articles.

1. Clinical Spectrum of Human Zinc Deficiency

2. Recent Advances in Zinc Enzymology

3. Series of Dicyanamide-Interlaced Assembly of Zinc-Schiff-Base Complexes: Crystal Structure and Photophysical and Thermal Studies

4. Studies of Zn(II) and Co(II) complexes of imidazole and N-methylimidazole with regard to the activity related ionization in carbonic anhydrase

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