Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: Coupled-channel calculations including Renner-Teller and Coriolis terms

Quantum dynamics of the C(D1)+HD and C(D1)+n−D2 reactions on the ã A1′ and b̃ A1″ surfaces

(2010) Paolo Defazio et al.   JOURNAL OF CHEMICAL PHYSICS

Renner-Teller Quantum Dynamics of NH(a1Δ) + H Reactions on the NH2Ã2A1and X̃2B1Coupled Surfaces†

(2010) P. Defazio et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Non-Born−Oppenheimer State-to-State Dynamics of the N(2D) + H2→ NH(X̃3Σ−) + H Reaction: Influence of the Renner−Teller Coupling†

(2010) Shi Ying Lin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Dynamics of the C(1D)+H2reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces

(2010) Nadia Balucani et al.   MOLECULAR PHYSICS

Born–Oppenheimer and Renner–Teller coupled-channel quantum dynamics of the N(D2)+HD reactions

(2009) Pablo Gamallo et al.   JOURNAL OF CHEMICAL PHYSICS

An ab initio global potential-energy surface for NH[sub 2](A[sup 2]A[sup ʹ]) and vibrational spectrum of the Renner–Teller A[sup 2]A[sup ʹ]-X[sup 2]A[sup ʺ] system

(2009) Shulan Zhou et al.   JOURNAL OF CHEMICAL PHYSICS

Born–Oppenheimer quantum dynamics of the C(D1)+H2 reaction on the CH2 ã A11 and b̃ B11 surfaces

(2009) Paolo Defazio et al.   JOURNAL OF CHEMICAL PHYSICS

Renner–Teller coupled-channel dynamics of the N(D2)+H2 reaction and the role of the NH2 Ã A21 electronic state

(2008) Pablo Gamallo et al.   JOURNAL OF CHEMICAL PHYSICS