物理化学学报
物理化學學報
물이화학학보
ACTA PHYSICO-CHIMICA SINICA
2015年
6期
1035-1044
,共10页
王莹%易海波%李会吉%代倩%曹治炜%路洋
王瑩%易海波%李會吉%代倩%曹治煒%路洋
왕형%역해파%리회길%대천%조치위%로양
两性离子%阳离子%水合%缔合%分子间相互作用
兩性離子%暘離子%水閤%締閤%分子間相互作用
량성리자%양리자%수합%체합%분자간상호작용
Zwitterion%Cation%Hydration%Association%Intermolecular interaction
采用密度泛函理论和经典分子动力学模拟研究了盐水溶液中Na+、Cu2+、Zn2+、Cl-与丙氨酸分子间的相互作用对丙氨酸分子缔合的影响。密度泛函理论的计算结果显示丙氨酸分子与Na+、Cu2+、Zn2+、Cl-之间的相互作用可增强其电荷分离。经典分子动力学模拟结果显示在水溶液中两性离子形式的丙氨酸存在三种缔合结构。盐水溶液中,阳离子、阴离子与丙氨酸间的相互作用均能一定程度上减弱丙氨酸分子的缔合。但是阳离子与丙氨酸间的相互作用明显受离子水合作用的影响。由于Cu2+水合作用较强,虽在气相中Cu2+与丙氨酸分子之间相互作用明显比Na+强,但是在水溶液中则情况刚好相反。在ZnCl2稀溶液中, Zn2+与丙氨酸间的相互作用被其第一水合壳层隔开。但这种相互作用仍能明显影响丙氨酸分子的缔合,这与Zn2+的水合壳层特征有关。另外,离子与丙氨酸之间的相互作用,不仅会削弱丙氨酸的缔合,也可导致丙氨酸分子间的缔合结构发生转变。离子浓度也会影响其与丙氨酸分子间的缔合形式以及丙氨酸的缔合结构。
採用密度汎函理論和經典分子動力學模擬研究瞭鹽水溶液中Na+、Cu2+、Zn2+、Cl-與丙氨痠分子間的相互作用對丙氨痠分子締閤的影響。密度汎函理論的計算結果顯示丙氨痠分子與Na+、Cu2+、Zn2+、Cl-之間的相互作用可增彊其電荷分離。經典分子動力學模擬結果顯示在水溶液中兩性離子形式的丙氨痠存在三種締閤結構。鹽水溶液中,暘離子、陰離子與丙氨痠間的相互作用均能一定程度上減弱丙氨痠分子的締閤。但是暘離子與丙氨痠間的相互作用明顯受離子水閤作用的影響。由于Cu2+水閤作用較彊,雖在氣相中Cu2+與丙氨痠分子之間相互作用明顯比Na+彊,但是在水溶液中則情況剛好相反。在ZnCl2稀溶液中, Zn2+與丙氨痠間的相互作用被其第一水閤殼層隔開。但這種相互作用仍能明顯影響丙氨痠分子的締閤,這與Zn2+的水閤殼層特徵有關。另外,離子與丙氨痠之間的相互作用,不僅會削弱丙氨痠的締閤,也可導緻丙氨痠分子間的締閤結構髮生轉變。離子濃度也會影響其與丙氨痠分子間的締閤形式以及丙氨痠的締閤結構。
채용밀도범함이론화경전분자동역학모의연구료염수용액중Na+、Cu2+、Zn2+、Cl-여병안산분자간적상호작용대병안산분자체합적영향。밀도범함이론적계산결과현시병안산분자여Na+、Cu2+、Zn2+、Cl-지간적상호작용가증강기전하분리。경전분자동역학모의결과현시재수용액중량성리자형식적병안산존재삼충체합결구。염수용액중,양리자、음리자여병안산간적상호작용균능일정정도상감약병안산분자적체합。단시양리자여병안산간적상호작용명현수리자수합작용적영향。유우Cu2+수합작용교강,수재기상중Cu2+여병안산분자지간상호작용명현비Na+강,단시재수용액중칙정황강호상반。재ZnCl2희용액중, Zn2+여병안산간적상호작용피기제일수합각층격개。단저충상호작용잉능명현영향병안산분자적체합,저여Zn2+적수합각층특정유관。령외,리자여병안산지간적상호작용,불부회삭약병안산적체합,야가도치병안산분자간적체합결구발생전변。리자농도야회영향기여병안산분자간적체합형식이급병안산적체합결구。
Density functional theory (DFT) and classical molecular dynamics simulations were used to study the effects of the interactions between zwitterionic alanine and some ions (Na+, Cu2+, Zn2+, and Cl-) in saline solution on the association of alanine molecules. The DFT calculation results show that the association of alanine with these ions can enhance charge separation of zwitterionic alanine. Classical molecular dynamics simulation results also show that three associated structures of zwitterionic alanine molecules are present in alanine aqueous solution, and the associations can be weakened to a certain extent by the interactions between the cations/anions and alanine polar groups. The interaction between a cation and the carboxyl group of alanine can be greatly affected by hydration of the cation in dilute saline solution. The interaction between Cu2+and alanine is much stronger than that between Na+and alanine in the gas phase, but the situation is reversed in dilute aqueous solution, because the hydration of Cu2+is much stronger than that of Na+. In dilute ZnCl2 aqueous solution, the interaction between Zn2+and the carboxyl group of the alanine molecule is less direct, because of the first hydration shel of Zn2+. However, indirect interactions between Zn2+ and alanine stil lead to a decreased association among alanine molecules. In addition, the interactions of cations/anions with alanine not only weaken the association between alanine molecules, but also result in transformation between two typical conformations of associated alanine molecules. The ion concentration affects the conformations of associated cation/anion-alanine species, and associated alanine molecules.