The role of the ground and excited potential energy surfaces in the O(1D and 3P)+SiH4 reactions: A theoretical study Article

Nguyen, TL, Mebel, AM, Lin, SH. (2001). The role of the ground and excited potential energy surfaces in the O(1D and 3P)+SiH4 reactions: A theoretical study . JOURNAL OF CHEMICAL PHYSICS, 114(24), 10816-10834. 10.1063/1.1370528

cited authors

  • Nguyen, TL; Mebel, AM; Lin, SH

sustainable development goals

authors

publication date

  • June 22, 2001

published in

keywords

  • AB-INITIO
  • ATOMIC OXYGEN
  • COUPLED-CLUSTER SINGLES
  • CROSSED MOLECULAR-BEAM
  • Chemistry
  • Chemistry, Physical
  • DENSITY-FUNCTIONAL THERMOCHEMISTRY
  • MULTIPLE DYNAMICAL PATHWAYS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • QUADRATIC CONFIGURATION-INTERACTION
  • RATE CONSTANTS
  • SILYLENE INSERTION
  • Science & Technology
  • VIBRATIONAL DISTRIBUTION

Digital Object Identifier (DOI)

publisher

  • AIP Publishing

start page

  • 10816

end page

  • 10834

volume

  • 114

issue

  • 24