Theoretical study of potential energy surface for reaction O + HCNO

被引:0
|
作者
State Key Laboratory of Theoretical and Computational Chemistry, Institute of Theoretical Chemistry, Jilin University, Changchun 130023, China [1 ]
不详 [2 ]
机构
来源
Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao | 2007年 / 7卷 / 1329-1332期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:1329 / 1332
相关论文
共 50 条
  • [21] Theoretical study of the mechanism for the ClOO + NO reaction on the singlet potential energy surface
    Yang Sun
    Miao Sun
    Structural Chemistry, 2012, 23 : 107 - 114
  • [22] Theoretical study on the potential energy surface of SiC2O
    Liu, Hui-Ling
    Huang, Xu-Ri
    Sun, Chia-Chung
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2007, 802 (1-3): : 59 - 65
  • [23] Theoretical study of the [Si, C, P, O] potential energy surface
    Li, Fei
    Li, Zhuo
    Yu, Guang-Tao
    Huang, Xu-Ri
    Sun, Chia-Chung
    MOLECULAR PHYSICS, 2007, 105 (17-18) : 2423 - 2432
  • [24] Theoretical study on the [Si, C, N, O] potential energy surface
    Yu, GT
    Huang, XR
    Ding, YH
    Sun, CC
    Tang, AC
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2006, 27 (06) : 749 - 761
  • [25] Theoretical study of the mechanism for the ClOO plus NO reaction on the singlet potential energy surface
    Sun, Yang
    Sun, Miao
    STRUCTURAL CHEMISTRY, 2012, 23 (01) : 107 - 114
  • [26] A theoretical study on the potential energy surface of the 3C2+NO reaction
    Wei, ZG
    Huang, XR
    Zhang, SW
    Sun, YB
    Qian, HJ
    Sun, CC
    JOURNAL OF PHYSICAL CHEMISTRY A, 2004, 108 (32): : 6771 - 6777
  • [27] Theoretical study on the potential energy surface for the reaction of the silaformyl anion with carbon disulfide
    Qu, ZW
    Li, ZS
    Ding, YH
    Sun, CC
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (24): : 5799 - 5809
  • [28] A theoretical study on the potential energy surface of the 1C3+NO reaction
    Li, JL
    Huang, XR
    Bai, HT
    Geng, CY
    Yu, GT
    Sun, CC
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2005, 730 (1-3): : 207 - 215
  • [29] Theoretical study on reaction mechanism of fulminic acid HCNO with CN radical
    Pang, Jing-Lin
    Xie, Hong-Bin
    Zhang, Shao-Wen
    Ding, Yi-Hong
    Tang, Ao-Qing
    JOURNAL OF PHYSICAL CHEMISTRY A, 2008, 112 (23): : 5251 - 5257
  • [30] A theoretical study of the potential energy surface and rate constant for an O(3P) + HO2 reaction
    Setokuchi, O
    Sato, M
    Matuzawa, S
    JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (14): : 3204 - 3210