Temperature and pressure dependences of tunneling rate constant: Density-functional theory potential-energy surface for H-atom transfer in the fluorene-acridine system 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 . JOURNAL OF CHEMICAL PHYSICS, 123(11), 10.1063/1.2018636



International Collaboration

cited authors

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

fiu authors

publication date

  • 2005

published in

Digital Object Identifier (DOI)

volume

  • 123

issue

  • 11

research area

  • Chemistry  Web of Science Research Area
  • Physics  Web of Science Research Area