Rate constant for H-atom tunneling in the fluorene-acridine system based on DFT potential energy surface Article

Trakhtenberg, LI, Fokeyev, AA, Dolin, SP et al. (2004). Rate constant for H-atom tunneling in the fluorene-acridine system based on DFT potential energy surface . CHEMICAL PHYSICS, 303(1-2), 107-113. 10.1016/j.chemphys.2004.04.014

International Collaboration

cited authors

  • Trakhtenberg, LI; Fokeyev, AA; Dolin, SP; Mebel, AM; Lin, SH

sustainable development goals

authors

publication date

  • August 2, 2004

webpage

published in

keywords

  • Chemistry
  • Chemistry, Physical
  • DEPENDENCE
  • HIGH-PRESSURE
  • HYDROGEN-TRANSFER
  • MODES
  • PHOTOREACTION
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Science & Technology
  • TEMPERATURE

Digital Object Identifier (DOI)

publisher

  • ELSEVIER

start page

  • 107

end page

  • 113

volume

  • 303

issue

  • 1-2