Coriolis coupling effects in the dynamics of deep well reactions: application to the H+ + D2 reaction

Exact quantum scattering study of the Ne+H2+ reaction on a new ab initio potential energy surface

(2010) Shuang-Jiang Lv et al.   JOURNAL OF CHEMICAL PHYSICS

Exact and truncated Coriolis coupling calculations for the S(1D)+HD reaction employing the ground adiabatic electronic state

(2010) Huan Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

Importance of Coriolis Coupling in Isotopic Branching in (He, HD+) Collisions

(2009) Ashwani Kumar Tiwari et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

A detailed comparison of centrifugal sudden and J-shift estimates of the reactive properties of the N + N2 reaction

(2009) Ernesto Garcia et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

(2009) P. G. Jambrina et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

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

Fully Coriolis-Coupled Quantum Studies of the H + O2(υi= 0−2,ji= 0,1) → OH + O Reaction on an Accurate Potential Energy Surface:  Integral Cross Sections and Rate Constants

(2008) Shi Ying Lin et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Effect of Coriolis coupling in chemical reaction dynamics

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