Probing the nature of surface intersection by ab initio calculations of the nonadiabatic coupling matrix elements: A conical intersection due to bending motion in C2H Article

Mebel, AM, Baer, M, Lin, SH. (2000). Probing the nature of surface intersection by ab initio calculations of the nonadiabatic coupling matrix elements: A conical intersection due to bending motion in C2H . JOURNAL OF CHEMICAL PHYSICS, 112(24), 10703-10706. 10.1063/1.481712

International Collaboration

keywords

  • Chemistry
  • Chemistry, Physical
  • DERIVATIVE COUPLINGS
  • DIABATIC STATES TRANSFORMATION
  • E SYSTEM
  • ELECTRONIC STATES
  • ENERGIES
  • EXCITED-STATES
  • LASER-INDUCED FLUORESCENCE
  • POTENTIAL SURFACES
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SPECTRUM
  • Science & Technology
  • VIBRONIC STRUCTURE

Digital Object Identifier (DOI)

publisher

  • AMER INST PHYSICS

start page

  • 10703

end page

  • 10706

volume

  • 112

issue

  • 24