物理化学学报
物理化學學報
물이화학학보
ACTA PHYSICO-CHIMICA SINICA
2014年
6期
1061-1085
,共25页
许琼%张田雷%吕文彬%王睿%王志银%王文亮%王竹青
許瓊%張田雷%呂文彬%王睿%王誌銀%王文亮%王竹青
허경%장전뢰%려문빈%왕예%왕지은%왕문량%왕죽청
H2O2%Cl%水催化%反应机理%速率常数
H2O2%Cl%水催化%反應機理%速率常數
H2O2%Cl%수최화%반응궤리%속솔상수
H2O2%Cl%Water-catalyzed%Reaction mechanism%Rate constant
在aug-cc-pVTZ基组下采用CCSD(T)和B3LYP方法,研究了H2O2+Cl反应,并考虑在大气中单个水分子对该反应的影响.结果表明, H2O2+Cl反应只存在一条生成产物为HO2+HCl的通道,其表观活化能为10.21 kJ?mol-1.加入一分子水后, H2O2+Cl反应的产物并没有发生改变,但是所得势能面却比裸反应复杂得多,经历了RW1、RW2和RW3三条通道.水分子在通道RW1和RW2中对产物生成能垒的降低起显著的负催化作用,而在通道RW3中则起明显的正催化作用.利用经典过渡态理论(TST)并结合Wigner矫正模型计算了216.7-298.2 K温度范围内标题反应的速率常数.结果显示,298.2 K时通道R1的速率常数为1.60×10-13 cm3?molecule-1?s-1,与所测实验值非常接近.此外,尽管通道RW3的速率常数kRW3比对应裸反应的速率常数kR1大了46.6-131倍,但该通道的有效速率常数k'RW3却比kR1小了10-14个数量级,表明在实际大气环境中水分子对H2O2+Cl反应几乎没有影响.
在aug-cc-pVTZ基組下採用CCSD(T)和B3LYP方法,研究瞭H2O2+Cl反應,併攷慮在大氣中單箇水分子對該反應的影響.結果錶明, H2O2+Cl反應隻存在一條生成產物為HO2+HCl的通道,其錶觀活化能為10.21 kJ?mol-1.加入一分子水後, H2O2+Cl反應的產物併沒有髮生改變,但是所得勢能麵卻比裸反應複雜得多,經歷瞭RW1、RW2和RW3三條通道.水分子在通道RW1和RW2中對產物生成能壘的降低起顯著的負催化作用,而在通道RW3中則起明顯的正催化作用.利用經典過渡態理論(TST)併結閤Wigner矯正模型計算瞭216.7-298.2 K溫度範圍內標題反應的速率常數.結果顯示,298.2 K時通道R1的速率常數為1.60×10-13 cm3?molecule-1?s-1,與所測實驗值非常接近.此外,儘管通道RW3的速率常數kRW3比對應裸反應的速率常數kR1大瞭46.6-131倍,但該通道的有效速率常數k'RW3卻比kR1小瞭10-14箇數量級,錶明在實際大氣環境中水分子對H2O2+Cl反應幾乎沒有影響.
재aug-cc-pVTZ기조하채용CCSD(T)화B3LYP방법,연구료H2O2+Cl반응,병고필재대기중단개수분자대해반응적영향.결과표명, H2O2+Cl반응지존재일조생성산물위HO2+HCl적통도,기표관활화능위10.21 kJ?mol-1.가입일분자수후, H2O2+Cl반응적산물병몰유발생개변,단시소득세능면각비라반응복잡득다,경력료RW1、RW2화RW3삼조통도.수분자재통도RW1화RW2중대산물생성능루적강저기현저적부최화작용,이재통도RW3중칙기명현적정최화작용.이용경전과도태이론(TST)병결합Wigner교정모형계산료216.7-298.2 K온도범위내표제반응적속솔상수.결과현시,298.2 K시통도R1적속솔상수위1.60×10-13 cm3?molecule-1?s-1,여소측실험치비상접근.차외,진관통도RW3적속솔상수kRW3비대응라반응적속솔상수kR1대료46.6-131배,단해통도적유효속솔상수k'RW3각비kR1소료10-14개수량급,표명재실제대기배경중수분자대H2O2+Cl반응궤호몰유영향.
The reaction mechanism and rate constant of the H2O2+Cl reaction, with and without a single water molecule, was investigated theoretical y at the CCSD(T)/aug-cc-pVTZ//B3LYP/aug-cc-pVTZ level of theory. The calculated results show that there is only one channel for the formation of HO2+HCl in the naked H2O2+Cl reaction with an apparent activation energy of 10.21 kJ?mol-1. When one water molecule is added, the product of the reaction does not change, but the potential energy surface of the reaction becomes complex, yielding three different channels RW1, RW2, and RW3. The single water molecule in the RW1 and RW2 reaction channels has a negative influence on reducing the reaction barrier for the formation of HO2+HCl, whereas it has a positive influence in Channel RW3. Additionally, to estimate the importance of these processes in the atmosphere, their rate constants were evaluated using conventional transition state theory with the Wigner tunneling correction. The result shows that the rate constant for the naked H2O2+Cl reaction is 1.60 × 10-13 cm3?molecule-1?s-1 at 298.2 K, which is in good agreement with experimental values. Although the rate constant of channel RW3 is predicted to be 46.6-131 times larger than that of the naked H2O2+Cl reaction, its effective rate constant is smal er by 10-14 orders of magnitude than that of the naked reaction, that is, for the H2O2+Cl reaction the naked reaction almost exclusively occurs under tropospheric conditions.