A MODIFIED LEPS POTENTIAL-ENERGY SURFACE FOR THE F+H2 REACTION - COMMENT

被引:4
|
作者
BUDENHOLZER, FE
JENG, DC
机构
关键词
D O I
10.1016/0009-2614(89)87118-0
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
引用
收藏
页码:411 / 414
页数:4
相关论文
共 50 条
  • [1] A MODIFIED LEPS POTENTIAL-ENERGY SURFACE FOR THE F+H2 REACTION
    TAKAYANAGI, T
    SATO, S
    CHEMICAL PHYSICS LETTERS, 1988, 144 (02) : 191 - 193
  • [2] An improved potential energy surface for the F+H2 reaction
    Hayes, M
    Gustafsson, M
    Mebel, AM
    Skodje, RT
    CHEMICAL PHYSICS, 2005, 308 (03) : 259 - 266
  • [3] ACCURATE 3-DIMENSIONAL QUANTUM SCATTERING CALCULATIONS FOR THE F+H2 REACTION ON A NEW POTENTIAL-ENERGY SURFACE
    KRESS, JD
    JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (06): : 5106 - 5107
  • [4] A MORE ACCURATE POTENTIAL-ENERGY SURFACE AND QUANTUM-MECHANICAL CROSS-SECTION CALCULATIONS FOR THE F+H2 REACTION
    MIELKE, SL
    LYNCH, GC
    TRUHLAR, DG
    SCHWENKE, DW
    CHEMICAL PHYSICS LETTERS, 1993, 213 (1-2) : 10 - 16
  • [5] CONVERGED QUANTUM DYNAMICS CALCULATIONS FOR THE F+H2 REACTION ON THE WELL-STUDIED M5 POTENTIAL-ENERGY SURFACE
    YU, CH
    SUN, Y
    KOURI, DJ
    HALVICK, P
    TRUHLAR, DG
    SCHWENKE, DW
    JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (12): : 7608 - 7609
  • [6] F+H2 COLLISIONS ON 2 ELECTRONIC POTENTIAL-ENERGY SURFACES - QUANTUM-MECHANICAL STUDY OF THE COLLINEAR REACTION
    ZIMMERMAN, IH
    BAER, M
    GEORGE, TF
    JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (10): : 4132 - 4138
  • [7] POTENTIAL-ENERGY SURFACE FOR H+H2 REACTION
    ELLISON, FO
    JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07): : 2198 - &
  • [8] ESTIMATION OF HIGHER-ORDER CORRELATION-EFFECTS ON THE POTENTIAL-ENERGY SURFACE FOR THE F+H2 REACTION IN THE SADDLE-POINT VICINITY
    SCHWENKE, DW
    STECKLER, R
    BROWN, FB
    TRUHLAR, DG
    JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (04): : 2443 - 2444
  • [9] A hierarchical construction scheme for accurate potential energy surface generation:: An application to the F+H2 reaction
    Fu, Bina
    Xu, Xin
    Zhang, Dong H.
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (01):
  • [10] New ab initio potential energy surfaces for the F+H2 reaction
    Li, Guoliang
    Werner, Hans-Joachim
    Lique, Francois
    Alexander, Millard H.
    JOURNAL OF CHEMICAL PHYSICS, 2007, 127 (17):