A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2 Article

Ho, TS, Hollebeek, T, Rabitz, H et al. (2002). A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2 . JOURNAL OF CHEMICAL PHYSICS, 116(10), 4124-4134. 10.1063/1.1431280

Open Access International Collaboration

cited authors

  • Ho, TS; Hollebeek, T; Rabitz, H; Der Chao, S; Skodje, RT; Zyubin, AS; Mebel, AM

sustainable development goals

authors

publication date

  • March 8, 2002

published in

keywords

  • BEAM
  • Chemistry
  • Chemistry, Physical
  • DYNAMICS
  • ENERGY SURFACES
  • EXCITED-STATES
  • H2O
  • LONG-RANGE
  • N(D-2)+H-2 REACTION
  • O(D-1)+H-2->OH+H
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • STABILITY
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 4124

end page

  • 4134

volume

  • 116

issue

  • 10