The Effects of Oxidation States and Spin States of Chromium Interaction with <i>Sargassum Sp</i>.: A Spectroscopic and Density Functional Theoretical Study  

作　　者：Mohammad Abdul Matin Md. Aftab Ali Shaikh Md. Anwar Hossain Md. Alauddin Tapas Debnath Mohammed Abdul Aziz Mohammad Abdul Matin;Md. Aftab Ali Shaikh;Md. Anwar Hossain;Md. Alauddin;Tapas Debnath;Mohammed Abdul Aziz(Centre for Advanced Research in Sciences (CARS), Dhaka University, Dhaka, Bangladesh;Department of Chemistry, Dhaka University, Dhaka, Bangladesh;National University, Gazipur, Bangladesh;Department of Theoretical and Computational Chemistry, Dhaka University, Dhaka, Bangladesh)

机构地区：[1]Centre for Advanced Research in Sciences (CARS), Dhaka University, Dhaka, Bangladesh [2]Department of Chemistry, Dhaka University, Dhaka, Bangladesh [3]National University, Gazipur, Bangladesh [4]Department of Theoretical and Computational Chemistry, Dhaka University, Dhaka, Bangladesh

出　　处：《Green and Sustainable Chemistry》2021年第4期125-141,共17页绿色与可持续化学（英文）

摘　　要：The study of various oxidation states of chromium with Sargassum <i>sp</i>. is of particular interest since hexavalent chromium </span><span style="font-size:10.0pt;font-family:"">is </span><span style="font-size:10.0pt;font-family:"">reduced to trivalent chromium in </span><span style="font-size:10.0pt;font-family:"">an </span><span style="font-size:10.0pt;font-family:"">aqueous solution. In this study, a systematic density functional theory (DFT) calculations were performed to study the interactions of transition metal chromium ion with different oxidation states and spin states with the <i>Sar</i></span><i><span style="font-size:10.0pt;font-family:"">gassum sp</span></i><span style="font-size:10.0pt;font-family:"">. decorated with carboxylate</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">(acetate) at the wB97XD/6-311++</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">G(d,p)</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">level of theory. The structures and binding energies of chromium met<span>al</span></span><span style="font-size:10.0pt;font-family:"">-</span><span style="font-size:10.0pt;font-family:"">carboxylate complexes at various oxidation states and spin states in gas</span><span style="font-size:10.0pt;font-family:""> phase were examined. The coordination strength of Cr(VI) with the acetate <span>ligand was predominantly the strongest compare</span></span><span style="font-size:10.0pt;font-family:"">d</span><span style="font-size:10.0pt;font-family:""> to the other oxidation</span><span style="font-size:10.0pt;font-family:""> states. <span>Vibrational frequency analysis, for the homoleptic monomers of tris</span> <span>[</span><span>Cr^III(AC)₃]⁰ and </span>[Cr^VI(AC)₃]³⁺ complexes, illustrate good harmony with the experimental and<span> theoretical calculated frequenciesThe study of various oxidation states of chromium with Sargassum <i>sp</i>. is of particular interest since hexavalent chromium </span><span style="font-size:10.0pt;font-family:"">is </span><span style="font-size:10.0pt;font-family:"">reduced to trivalent chromium in </span><span style="font-size:10.0pt;font-family:"">an </span><span style="font-size:10.0pt;font-family:"">aqueous solution. In this study, a systematic density functional theory (DFT) calculations were performed to study the interactions of transition metal chromium ion with different oxidation states and spin states with the <i>Sar</i></span><i><span style="font-size:10.0pt;font-family:"">gassum sp</span></i><span style="font-size:10.0pt;font-family:"">. decorated with carboxylate</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">(acetate) at the wB97XD/6-311++</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">G(d,p)</span><span style="font-size:10.0pt;font-family:""> </span><span style="font-size:10.0pt;font-family:"">level of theory. The structures and binding energies of chromium met<span>al</span></span><span style="font-size:10.0pt;font-family:"">-</span><span style="font-size:10.0pt;font-family:"">carboxylate complexes at various oxidation states and spin states in gas</span><span style="font-size:10.0pt;font-family:""> phase were examined. The coordination strength of Cr(VI) with the acetate <span>ligand was predominantly the strongest compare</span></span><span style="font-size:10.0pt;font-family:"">d</span><span style="font-size:10.0pt;font-family:""> to the other oxidation</span><span style="font-size:10.0pt;font-family:""> states. <span>Vibrational frequency analysis, for the homoleptic monomers of tris</span> <span>[</span><span>Cr^III(AC)₃]⁰ and </span>[Cr^VI(AC)₃]³⁺ complexes, illustrate good harmony with the experimental and<span> theoretical calculated frequencies

关 键 词：Transition Metal Time Dependent Density Functional Theory Binding Energy Spectroscopy Electronic Properties and Homoleptic Coordinated Complex 

分 类 号：O62[理学—有机化学]