Dynamics of the D++ H2→ HD + H+reaction at the low energy regime by means of a statistical quantum method

Ortho-H2and the age of prestellar cores

(2012) L. Pagani et al.   ASTRONOMY & ASTROPHYSICS

Low-Energy H+ + H2 Reactive Collisions: Mean-Potential Statistical Model and Role of Permutation Symmetry

(2012) Tasko P. Grozdanov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Stabilization of H+-H2 collision complexes between 11 and 28K

(2012) R. Plasil et al.   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

H2, HFormula and the age of molecular clouds and prestellar cores

(2012) L. Pagani et al.   PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES

Dynamics of the D+ + H2 and H+ + D2 reactions: a detailed comparison between theory and experiment

(2012) P. G. Jambrina et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Erratum: Otho-ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study [Phys. Rev. Lett.107, 023201 (2011)]

(2012) P. Honvault et al.   PHYSICAL REVIEW LETTERS

Spectroscopy and astronomy: H3+ from the laboratory to the Galactic center

(2011) Takeshi Oka   FARADAY DISCUSSIONS

Mean Potential Statistical Theory of the H++ D2→ HD + D+Reaction

(2011) Tasko P. Grozdanov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Formation of HD in reactive collisions of D+ions with H2at low temperatures

(2011) Ronald McCarroll   PHYSICA SCRIPTA

Quantum mechanical study of the proton exchange in the ortho–para H2 conversion reaction at low temperature

(2011) P. Honvault et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Ortho−ParaH2Conversion by Proton Exchange at Low Temperature: An Accurate Quantum Mechanical Study

(2011) P. Honvault et al.   PHYSICAL REVIEW LETTERS

Normalization of the Gaussian binning trajectory method for indirect reactions

(2011) L. Bonnet et al.   Computational and Theoretical Chemistry

Cold and ultracold molecules: Spotlight on orbiting resonances

(2010) David W. Chandler   JOURNAL OF CHEMICAL PHYSICS

Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches

(2010) P. G. Jambrina et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

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

New more accurate calculations of the ground state potential energy surface of H3+

(2009) Michele Pavanello et al.   JOURNAL OF CHEMICAL PHYSICS

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

On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations

(2009) Mohamed Jorfi 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

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

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

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

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

The method of Gaussian weighted trajectories. III. An adiabaticity correction proposal

(2008) L. Bonnet   JOURNAL OF CHEMICAL PHYSICS