Stationary points on the H2CO potential energy surface:: Dependence on theoretical level

被引:17
|
作者
Jensen, F [1 ]
机构
[1] Odense Univ, Dept Chem, DK-5230 Odense M, Denmark
关键词
gradient extremal; transition structure; stationary points; H2CO; potential energy surface;
D O I
10.1007/s002140050339
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
A total of 36 stationary points have been located on the H2CO potential energy surface by means of gradient extremal following. These 36 points are believed to represent all the important stationary points on this surface. There is no indication that the structure of the surface becomes less complicated as the size of the basis set is enlarged at the Hartree-Fock level of theory, but many of the second- and third-order saddle points disappear when electron correlation is introduced. Of the ten first-order saddle points (transition structures) located, the majority have reaction paths entering the associated minima in a side-on approach, i.e. these cannot be located by uphill walking from the minimum.
引用
收藏
页码:295 / 300
页数:6
相关论文
共 50 条
  • [21] Stationary points for the OH-+CH3F → CH3OH+F- potential energy surface
    Sun, LP
    Song, KY
    Hase, WL
    Sena, M
    Riveros, JA
    INTERNATIONAL JOURNAL OF MASS SPECTROMETRY, 2003, 227 (03) : 315 - 325
  • [22] A theoretical study on the potential energy surface of the reaction C3H5+NO
    Zhang Hao
    Sun Yan-Bo
    Li Ze-Sheng
    Sun Chia-Chung
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2006, 27 (12): : 2390 - 2393
  • [23] Potential Energy Surface for Si-H2 System
    Wang, Yue
    PROCEEDINGS OF THE 2015 INTERNATIONAL CONFERENCE ON INDUSTRIAL TECHNOLOGY AND MANAGEMENT SCIENCE (ITMS 2015), 2015, 34 : 1130 - 1132
  • [24] O + C2H4 potential energy surface: excited states and biradicals at the multireference level
    West, Aaron C.
    Lynch, Joseph D.
    Sellner, Bernhard
    Lischka, Hans
    Hase, William L.
    Windus, Theresa L.
    THEORETICAL CHEMISTRY ACCOUNTS, 2012, 131 (03) : 1 - 15
  • [25] O + C2H4 potential energy surface: excited states and biradicals at the multireference level
    Aaron C. West
    Joseph D. Lynch
    Bernhard Sellner
    Hans Lischka
    William L. Hase
    Theresa L. Windus
    Theoretical Chemistry Accounts, 2012, 131
  • [26] A theoretical study on the potential energy surface of the 3C2+NO2 reaction
    Wei, ZG
    Huang, XR
    Sun, YB
    Liu, JY
    Sun, CC
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 671 (1-3): : 133 - 140
  • [27] Theoretical study of the potential-energy surface of C2NP
    Ding, YH
    Li, ZS
    Huang, XR
    Sun, CC
    THEORETICAL CHEMISTRY ACCOUNTS, 2001, 107 (01) : 1 - 7
  • [28] A potential energy surface for the electronic ground state of CO2
    Lu, YH
    Xie, DQ
    Yan, GS
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2000, 78 (04) : 269 - 280
  • [29] Theoretical Study of the Integral Cross Sections in the Reaction He + H2+ → HeH+ + H on a Newly Revised Potential Energy Surface
    Chen, Tianyun
    Zhang, Weiping
    Ma, Haibo
    Cui, Jing
    BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 2010, 83 (11) : 1346 - 1351
  • [30] Theoretical investigation on potential energy surface of CSiNP molecule
    Chen, Guang-hui
    Ding, Yi-hong
    Huang, Xu-ri
    Sun, Chia-chung
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 772 (1-3): : 51 - 64