Water-assisted isomerization of the [H, C, N, O] system

被引:6
作者
Cao, Jia [1 ]
Wang, Zhi Xiang [1 ]
Gao, Lou Jun [1 ]
Fu, Feng [1 ]
机构
[1] Yanan Univ, Coll Chem & Chem Engn, Yanan 716000, Shaanxi, Peoples R China
关键词
H; C; N; O; isomers; Isomeric mechanism; Water-assisted; HYDROGEN-BONDED CLUSTERS; CYANIC ACID; HNCO; HCNO; HOCN; THERMOCHEMISTRY; DECOMPOSITION; COMPUTATION; GEOMETRIES; KINETICS;
D O I
10.1007/s00894-015-2628-y
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Ten minima of [H, C, N, O] isomers were investigated in gas phase and water solution using the polarizable continuum model at the CCSD(T)//M06-2X/6-311+G(3df,2p) level of theory. The results show that the stability order of all isomers in water solution is HNCO> HOCN>HCNO>HONC>Y-OC(H)N>cycl-OCN(H)-a approximate to cycl-OCN(H)-b>cycl-NCO(H)>HNOC>HCON, i.e., the same as that in the gas phase. Potential energy surfaces of [H, C, N, O] system isomerization were constructed in gas phase and in water solution, showing that the isomerization of [H, C, N, O] isomers in gas phase is unfavorable because of the high barrier height. Interestingly, although the water solvent has a little impact on the isomeric mechanism, water molecules (H2O)n(n=1-3) acting as catalyst dramatically lower the barrier height in the hydrogen transfer processes (HCNO -> HONC, HNCO -> HOCN, and HCON -> HNOC). Water is the most abundant compound in the interstellar area. These results give new insight into the mechanism of [H, C, N, O] system isomerization in interstellar gas. Enthalpies of formation of the isomers were predicted at the CBS-QB3, G4MP2 and W1U levels.
引用
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页码:1 / 8
页数:8
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