Competition Between H2SO4-(CH3)3N and H2SO4-H2O Interactions: Theoretical Studies on the Clusters [(CH3)3N]•(H2SO4)•(H2O)3-7

被引:6
作者
Xu, Zhen-Zhen [1 ]
Fan, Hong-Jun [1 ]
机构
[1] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian, Liaoning Provin, Peoples R China
关键词
DENSITY-FUNCTIONAL THEORY; SULFURIC-ACID; PARTICLE FORMATION; GAS-PHASE; NUCLEATION; WATER; ION; NANOPARTICLES; ENERGIES; AMMONIA;
D O I
10.1021/acs.jpca.5b05200
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
The role of the nucleation of sulfuric acid with amines in aerosol formation and its implications for environment is one of the fundamental unsettled questions in atmospheric chemistry. We have investigated the cluster of [(CH3)(3)N]center dot(H2SO4)center dot(H2O)(") (n = 3-7) by molecular dynamics to obtain configurational sampling combination with CAM-B3LYP/6-311G(d,p) level to locate the global and many local minima for each cluster size. According to the binding energies at the method of MP2/6-311++G(d,p), the total binding energies decrease with the increasing of the water molecules. For each global minimum, the average binding energies decrease from n = 3 to 4, then increase slowly. The protons of H2SO4 are preferred to transfer to the (CH3)3N to form ion-pair HSO4- and (CH3)(3)NH+, and the (CH3)(3)NH+ ions are coordinated at the first hydrated shell of HSO4- when n is between 3 and 5 and coordinated at the second or third hydrated shell when n is larger than 5.
引用
收藏
页码:9160 / 9166
页数:7
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