An ab initio spin–orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions

Communication: Experimental and theoretical investigations of the effects of the reactant bending excitations in the F+CHD3 reaction

(2010) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS

Deciphering the nature of the reactive resonance in F + CHD3: correlated differential cross-sections of the two isotopic channels

(2010) Jingang Zhou et al.   MOLECULAR PHYSICS

Quasiclassical trajectory calculations of correlated product distributions for the F+CHD3(v1=0,1) reactions using an ab initio potential energy surface

(2009) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS

Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4→HF+CH3 reaction

(2009) Gábor Czakó et al.   JOURNAL OF CHEMICAL PHYSICS

CH Stretching Excitation Steers the F Atom to the CD Bond in the F + CHD3Reaction

(2009) Gábor Czakó et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

CH Stretching Excitation in the Early Barrier F + CHD3 Reaction Inhibits CH Bond Cleavage

(2009) W. Zhang et al.   SCIENCE

Evidence for excited spin-orbit state reaction dynamics in F+H2: Theory and experiment

(2008) François Lique et al.   JOURNAL OF CHEMICAL PHYSICS