原子与分子物理学报
原子與分子物理學報
원자여분자물이학보
CHINESE JOURNAL OF ATOMIC AND MOLECULAR PHYSICS
2015年
4期
556-563
,共8页
李来才%彭丹%王微%白坤坤
李來纔%彭丹%王微%白坤坤
리래재%팽단%왕미%백곤곤
反应机理%催化偶联%4-二甲基对巯基苯胺%4,4’-二巯基偶氮苯
反應機理%催化偶聯%4-二甲基對巰基苯胺%4,4’-二巰基偶氮苯
반응궤리%최화우련%4-이갑기대구기분알%4,4’-이구기우담분
Reaction mechanism%Catalytic Coupling%P-aminothiophenol%4-dimethylaminobenzenethiol%4
采用密度泛函理论( DFT)中的B3LYP方法对4-二甲基对巯基苯胺吸附在Ag簇上催化偶联生成4,4’-二巯基偶氮苯(4,4’-DMAB)的反应机理进行理论研究.对比研究了暗反应条件下和光照条件下4-二甲基对巯基苯胺吸附在Ag簇上发生催化偶联生成4,4’-二巯基偶氮苯(4,4’-DMAB)的反应机理.为了了解4-二甲基对巯基苯胺中的巯基端S原子吸附在银簇上对反应的影响,比较研究了4-二甲基对巯基苯胺中的N和S原子同时吸附和仅N原子吸附在银簇上两种条件下的化学反应机理.用自然键轨道( NBO)理论和分子中的原子理论( AIM)分析了分子轨道间相互作用和成键特征.研究结果发现:该反应的关键在于氨基端两个甲基的脱去,在暗反应和光照条件下,两端吸附时第二个甲基脱去所需活化能均很高,分别为57.95、63.88 kcal/mol,表明光照在反应中没起到催化作用.暗反应条件下巯基端吸附起到助催化作用,反应为两端协同催化过程.光照条件下银簇两端协同催化过程表现得不明显.
採用密度汎函理論( DFT)中的B3LYP方法對4-二甲基對巰基苯胺吸附在Ag簇上催化偶聯生成4,4’-二巰基偶氮苯(4,4’-DMAB)的反應機理進行理論研究.對比研究瞭暗反應條件下和光照條件下4-二甲基對巰基苯胺吸附在Ag簇上髮生催化偶聯生成4,4’-二巰基偶氮苯(4,4’-DMAB)的反應機理.為瞭瞭解4-二甲基對巰基苯胺中的巰基耑S原子吸附在銀簇上對反應的影響,比較研究瞭4-二甲基對巰基苯胺中的N和S原子同時吸附和僅N原子吸附在銀簇上兩種條件下的化學反應機理.用自然鍵軌道( NBO)理論和分子中的原子理論( AIM)分析瞭分子軌道間相互作用和成鍵特徵.研究結果髮現:該反應的關鍵在于氨基耑兩箇甲基的脫去,在暗反應和光照條件下,兩耑吸附時第二箇甲基脫去所需活化能均很高,分彆為57.95、63.88 kcal/mol,錶明光照在反應中沒起到催化作用.暗反應條件下巰基耑吸附起到助催化作用,反應為兩耑協同催化過程.光照條件下銀簇兩耑協同催化過程錶現得不明顯.
채용밀도범함이론( DFT)중적B3LYP방법대4-이갑기대구기분알흡부재Ag족상최화우련생성4,4’-이구기우담분(4,4’-DMAB)적반응궤리진행이론연구.대비연구료암반응조건하화광조조건하4-이갑기대구기분알흡부재Ag족상발생최화우련생성4,4’-이구기우담분(4,4’-DMAB)적반응궤리.위료료해4-이갑기대구기분알중적구기단S원자흡부재은족상대반응적영향,비교연구료4-이갑기대구기분알중적N화S원자동시흡부화부N원자흡부재은족상량충조건하적화학반응궤리.용자연건궤도( NBO)이론화분자중적원자이론( AIM)분석료분자궤도간상호작용화성건특정.연구결과발현:해반응적관건재우안기단량개갑기적탈거,재암반응화광조조건하,량단흡부시제이개갑기탈거소수활화능균흔고,분별위57.95、63.88 kcal/mol,표명광조재반응중몰기도최화작용.암반응조건하구기단흡부기도조최화작용,반응위량단협동최화과정.광조조건하은족량단협동최화과정표현득불명현.
The catalytic coupling reaction mechanisms have been investigated about the transformation P-amino-thiophenol (PATP) and 4-dimethylaminobenzenethiol (4-DMABT) to 4,4′-dimercaptoazobenzene (4,4′-DMAB) on silver cluster by density functional theory ( DFT) using B3LYP method.The transformation mecha-nisms of PATP and 4-DMABT to 4,4′-DMAB on silver cluster have been investigated under the conditions of dark reaction and visible light respectively.In order to understand how adsorption of the 4-DMABT on silver cluster affected this reaction, the relevant chemical reaction mechanism has been studied with N and S atomic ad-sorption of aniline or only N atomic adsorption on silver clusters.Interaction between molecular orbitals and the bond character were analyzed by Natural Bond Orbital Theory ( NBO) and Atoms in the molecule theory ( AIM). The results show that:The key lies in the reaction of demethylation on the amino terminus,under dark reaction and visible light condition, the activation energy of removing the second methyl, both were very high, which are 57.95 and 63.88 kcal/mol respectively, indicating that the light did not play a catalytic role in the reaction, it is indicated that thiol-end adsorption help catalytic effect and the this reaction is a two-end concerted catalysis process.But under visible light condition, silver clusters two-end concerted catalysis is not obvious.