Temperature and pressure dependences of tunneling rate constant: Density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system - art. no. 114508 Article

Trakhtenberg, LI, Fokeyev, AA, Dolin, SP et al. (2005). Temperature and pressure dependences of tunneling rate constant: Density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system - art. no. 114508 . JOURNAL OF CHEMICAL PHYSICS, 123(11), 10.1063/1.2018636

International Collaboration

cited authors

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

authors

publication date

  • September 15, 2005

published in

keywords

  • BENZOIC-ACID DIMERS
  • CHEMICAL-REACTIONS
  • Chemistry
  • Chemistry, Physical
  • DYNAMICS
  • GLASSES
  • HYDROGEN ABSTRACTION
  • NUCLEAR FLUCTUATION MODES
  • PHOTOREACTION
  • PROTON-TRANSFER
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • SINGLE-CRYSTALS
  • SOLID-PHASE
  • Science & Technology

Digital Object Identifier (DOI)

publisher

  • AIP Publishing

volume

  • 123

issue

  • 11