Related references
Note: Only part of the references are listed.Charge Transfer Processes for H + H2+ Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born-Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces
Sandip Ghosh et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2021)
Near-resonant effects in the quantum dynamics of the H + H-2(+) -> H-2 + H+ charge transfer reaction and isotopic variants
Cristina Sanz-Sanz et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
Three states global fittings with improved long range: singlet and triplet states of H+3
Alfredo Aguado et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Beyond Born-Oppenheimer theory for spectroscopic and scattering processes
Bijit Mukherjee et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2019)
H2 formation on interstellar dust grains: The viewpoints of theory, experiments, models and observations
Valentine Wakelam et al.
MOLECULAR ASTROPHYSICS (2017)
Conical intersections and diabatic potential energy surfaces for the three lowest electronic singlet states of H-3(+)
Saikat Mukherjee et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
H2(ν=0,1) + C+(2P) → H+CH+ STATE-TO-STATE RATE CONSTANTS FOR CHEMICAL PUMPING MODELS IN ASTROPHYSICAL MEDIA
Alexandre Zanchet et al.
ASTROPHYSICAL JOURNAL (2013)
New Light Shed on Charge Transfer in Fundamental H+ + H2 Collisions
X. Urbain et al.
PHYSICAL REVIEW LETTERS (2013)
ACCURATE TIME-DEPENDENT WAVE PACKET STUDY OF THE H++LiH REACTION AT EARLY UNIVERSE CONDITIONS
E. Aslan et al.
ASTROPHYSICAL JOURNAL (2012)
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)
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)
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)
Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments
Susana Gomez-Carrasco et al.
JOURNAL OF 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)
Charge transfer in H2+-H(1s) collisions
LF Errea et al.
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS (2005)
Comparing gas-phase and grain-catalyzed H2 formation
SCO Glover
ASTROPHYSICAL JOURNAL (2003)
Inelastic processses from vibrationally excited states in slow H++H2 and H+H2+ collisions.: II.: Dissociation -: art. no. 022708
PS Krstic et al.
PHYSICAL REVIEW A (2003)
Inelastic processes from vibrationally excited states in slow H++H2 and H+H2+ collisions:: Excitations and charge transfer -: art. no. 042717
PS Krstic
PHYSICAL REVIEW A (2002)
Accurate quantum dynamics of electronically nonadiabatic chemical reactions in the DH2+ system
H Kamisaka et al.
JOURNAL OF 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)