Existence of hydroperoxy and hydrogen peroxide radical complex (HO2 • H2O2)

被引:19
作者
Qu, YH [1 ]
Bian, XF
Zhou, ZG
Gao, HW
机构
[1] Shandong Univ, Minist Educ, Key Lab Liquid Struct & Hered Mat, Jinan 250100, Peoples R China
[2] Qufu Normal Univ, Dept Chem, Shandong 273165, Qufu, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0009-2614(02)01430-6
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
In this work, the structure, the vibrational spectrum and binding energy of HO2 . H2O2 radical complexes are predicted for the first time using ab initio molecular orbital methods. Two equilibrium structures of the HO2 . H2O2 radical complexes have been determined, structure 1 is a six-membered ring with two distorted hydrogen bonds, structure 2 is a five-membered ring with the other atoms in the H2O2 out of the plane. Theory predicts that the binding energy D-0 of structures 1 and 2 is 5.3 and 4.67 kcal/mol, respectively, using CCSD(T) method. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:260 / 266
页数:7
相关论文
共 24 条
[1]   Existence of a hydroperoxy and water (HO2•H2O) radical complex [J].
Aloisio, S ;
Francisco, JS .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (11) :1899-1902
[2]   Gaussian-3 theory using density functional geometries and zero-point energies [J].
Baboul, AG ;
Curtiss, LA ;
Redfern, PC ;
Raghavachari, K .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16) :7650-7657
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[4]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[5]   KINETICS AND MECHANISM OF THE DISPROPORTIONATION OF HO2 IN THE GAS-PHASE [J].
COX, RA ;
BURROWS, JP .
JOURNAL OF PHYSICAL CHEMISTRY, 1979, 83 (20) :2560-2568
[6]   Gaussian-3 (G3) theory for molecules containing first and second-row atoms [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Rassolov, V ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :7764-7776
[7]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .9. EXTENDED GAUSSIAN-TYPE BASIS FOR MOLECULAR-ORBITAL STUDIES OF ORGANIC MOLECULES [J].
DITCHFIELD, R ;
HEHRE, WJ ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1971, 54 (02) :724-+
[8]   DIRECT ANALYTIC SCF 2ND DERIVATIVES AND ELECTRIC-FIELD PROPERTIES [J].
FRISCH, M ;
HEADGORDON, M ;
POPLE, J .
CHEMICAL PHYSICS, 1990, 141 (2-3) :189-196
[9]  
Frisch M.J., 2016, Gaussian 16 Revision C. 01. 2016, V16, P01
[10]   SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .25. SUPPLEMENTARY FUNCTIONS FOR GAUSSIAN-BASIS SETS [J].
FRISCH, MJ ;
POPLE, JA ;
BINKLEY, JS .
JOURNAL OF CHEMICAL PHYSICS, 1984, 80 (07) :3265-3269