The dynamics of the H++ D2reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results

Nonadiabatic effects in D++H2 and H++D2

(2009) Tian-Shu Chu et al.   CHEMICAL PHYSICS LETTERS

Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction

(2009) T. González-Lezana et al.   JOURNAL OF CHEMICAL PHYSICS

Cumulative reaction probabilities and transition state properties: A study of the H[sup +]+H[sub 2] and H[sup +]+D[sub 2] proton exchange reactions

(2009) P. G. Jambrina et al.   JOURNAL OF CHEMICAL PHYSICS

Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H++ D2and Li + HF Examples†

(2009) A. Zanchet et al.   JOURNAL OF PHYSICAL CHEMISTRY A

DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions

(2008) Marlies Hankel et al.   COMPUTER PHYSICS COMMUNICATIONS

Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, aΣu+3

(2008) Tiago Mendes Ferreira et al.   JOURNAL OF CHEMICAL PHYSICS

On the dynamics of the H++D2(v=0,j=0)→HD+D+ reaction: A comparison between theory and experiment

(2008) Estela Carmona-Novillo et al.   JOURNAL OF CHEMICAL PHYSICS

A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen

(2008) F. J. Aoiz et al.   JOURNAL OF CHEMICAL PHYSICS

Elastic/inelastic and charge transfer collisions of H++H2 at collision energies of 4.67, 6, 7.3, and 10eV

(2008) Saieswari Amaran et al.   JOURNAL OF CHEMICAL PHYSICS

The H3+ rovibrational spectrum revisited with a global electronic potential energy surface

(2008) Luis Velilla et al.   JOURNAL OF CHEMICAL PHYSICS

Effect of Coriolis coupling in chemical reaction dynamics

(2008) Tian-Shu Chu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS