Influence of ro-vibrational and isotope effects on the dynamics of the C(3P)+ OD(X2Π) → CO(X1Σ+) + D(2S) reaction

Time-dependent wavepacket investigation of state-to-state reactive scattering of Cl with para-H2 including the open-shell character of the Cl atom

(2010) Zhigang Sun et al.   JOURNAL OF CHEMICAL PHYSICS

Quasi-classical determination of integral cross-sections and rate constants for the N+OH→NO+H reaction

(2009) M. Jorfi et al.   CHEMICAL PHYSICS LETTERS

Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level

(2009) Niyazi Bulut et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum dynamics of C(3P)+OH(X2Π)→H(2S)+CO(X1Σ+) reaction

(2008) Shi Ying Lin et al.   CHEMICAL PHYSICS LETTERS

Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants

(2008) M. Jorfi et al.   CHEMICAL PHYSICS LETTERS

Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method

(2008) Alexandre Zanchet et al.   JOURNAL OF CHEMICAL PHYSICS

Real wave packet and quasiclassical trajectory studies of the H++ LiH reaction

(2007) N. Bulut et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS