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
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