Related references
Note: Only part of the references are listed.Nonadiabatic effects in D+ + H2 and H+ + D2
Tian-Shu Chu et al.
CHEMICAL PHYSICS LETTERS (2009)
Effects of the rotational excitation of D2 and of the potential energy surface on the H++D2→HD+D+ reaction
T. Gonzalez-Lezana et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Cumulative reaction probabilities and transition state properties: A study of the H++H2 and H++D2 proton exchange reactions
P. G. Jambrina et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Differential Cross Sections and Product Rotational Polarization in A plus BC Reactions Using Wave Packet Methods: H+ + D2 and Li + HF Examples
A. Zanchet et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions
Marlies Hankel et al.
COMPUTER PHYSICS COMMUNICATIONS (2008)
Hyperspherical nuclear motion of H3+ and D3+ in the electronic triplet state, a 3Σu+
Tiago Mendes Ferreira et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
On the dynamics of the H++D2(v=0, j=0) → HD + D+ reaction:: A comparison between theory and experiment
Estela Carmona-Novillo et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen
F. J. Aoiz et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Elastic/inelastic and charge transfer collisions of H++H2 at collision energies of 4.67, 6, 7.3, and 10 eV
Saieswari Amaran et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The H3+ rovibrational spectrum revisited with a global electronic potential energy surface
Luis Velilla et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Effect of Coriolis coupling in chemical reaction dynamics
Tian-Shu Chu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Vibrational inelastic and charge transfer processes in H++H2 system:: An ab initio study
Saieswari Amaran et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Ab initio study of H++H2 collisions:: Elastic/inelastic and charge transfer processes
A. Saieswari et al.
CHEMICAL PHYSICS LETTERS (2007)
Stringent test of the statistical quasiclassical trajectory model for the H3+ exchange reaction:: A comparison with rigorous statistical quantum mechanical results
F. J. Aoiz et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Coriolis coupling effects in the calculation of state-to-state integral and differential cross sections for the H+D2 reaction
Tian-Shu Chu et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
A statistical quasiclassical trajectory model for atom-diatom insertion reactions
F. J. Aoiz et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Accurate ab initio based multisheeted double many-body expansion potential energy surface for the three lowest electronic singlet states of H3+
Luis P. Viegas et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Dynamics of insertion reactions of H2 molecules with excited atoms
F. J. Aoiz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
State-to-state reactive differential cross sections for the H+H2→H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code:: DIFFREALWAVE
Marlies Hankel et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H++H2→H2+H+ exchange reaction
Tomas Gonzalez-Lezana et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Atom and ion chemistry in low pressure hydrogen DC plasmas
I. Mendez et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Parity conservation and polarization of differential cross sections in complex-forming chemical reactions
L. Bonnet et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2006)
Quantum approaches for the insertion dynamics of the H++D2 and D++H2 reactive collisions -: art. no. 194309
T González-Lezana et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Chemical reaction dynamics of Rydberg atoms with neutral molecules:: A comparison of molecular-beam and classical trajectory results for the H(n)+D2→HD+D(n′) reaction -: art. no. 074314
H Song et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum wave packet study of the H+ plus D2 reaction on diabatic potential energy surfaces
RF Lu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Dynamics of the C(1D)+D2 reaction:: A comparison of crossed molecular-beam experiments with quasiclassical trajectory and accurate statistical calculations -: art. no. 234309
N Balucani et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Nonadiabatic time-dependent wave packet study of the D++H2 reaction system
TS Chu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Accurate double many-body expansion potential energy surface for triplet H-3(+). II. The upper adiabatic sheet (2 (3)A ')
LP Viegas et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Gaussian weighting in the quasiclassical trajectory method
L Bonnet et al.
CHEMICAL PHYSICS LETTERS (2004)
A rigorous test of the statistical model for atom-diatom insertion reactions
EJ Rackham et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
An enhanced cosmic-ray flux towards ζ Persei inferred from a laboratory study of the H+3-e- recombination rate
BJ McCall et al.
NATURE (2003)
Accurate double many-body expansion potential energy surface for triplet H3+.: I.: The lowest adiabatic sheet (a3Σu+)
M Cernei et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Quantum mechanical and quasi-classical trajectory study of the C(1D)+H2 reaction dynamics
L Bañares et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH2+ system
H Kamisaka et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
D-3(+) rovibrational levels and spectra for the adiabatic 1 (1)A ' and 1 (3)A ' electronic states
E Cuervo-Reyes et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
The lowest triplet state 3A′of H3+:: Global potential energy surface and vibrational calculations
C Sanz et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Electronically nonadiabatic transitions in a collinear H-2+H+ system: Quantum mechanical understanding and comparison with a trajectory surface hopping method
VG Ushakov et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2001)
Three-dimensional quantum reactive scattering calculations for the nonadiabatic (D+H2)+ reaction system
T Takayanagi et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Global potential energy surfaces for the H+3 system.: Analytical representation of the adiabatic ground-state 1 1A′ potential
A Aguado et al.
JOURNAL OF CHEMICAL PHYSICS (2000)