- Home
- Publications
- Publication Search
- Publication Details
Title
Accurate global potential energy surface for the H + OH+ collision
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 140, Issue 18, Pages 184306
Publisher
AIP Publishing
Online
2014-05-10
DOI
10.1063/1.4872329
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The rate of the F + H2 reaction at very low temperatures
- (2014) Meryem Tizniti et al. Nature Chemistry
- Communication: An accurate global potential energy surface for the ground electronic state of ozone
- (2013) Richard Dawes et al. JOURNAL OF CHEMICAL PHYSICS
- Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2
- (2013) François Lique et al. JOURNAL OF CHEMICAL PHYSICS
- Ortho/Para Ratio of H2O+ Toward Sagittarius B2(M) Revisited
- (2013) Peter Schilke et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
- (2013) Oleg L. Polyansky et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Quantum dynamics study on the exchange H+OH+ reaction
- (2013) Wenwu Xu et al. Computational and Theoretical Chemistry
- THE CHEMISTRY OF INTERSTELLAR OH+, H2O+, AND H3O+: INFERRING THE COSMIC-RAY IONIZATION RATES FROM OBSERVATIONS OF MOLECULAR IONS
- (2012) David Hollenbach et al. ASTROPHYSICAL JOURNAL
- Pseudo Jahn–Teller origin of bending instability of triatomic molecules
- (2012) Hakan Kayi et al. JOURNAL OF MOLECULAR STRUCTURE
- Precision Measurements and Computations of Transition Energies in Rotationally Cold Triatomic Hydrogen Ions up to the Midvisible Spectral Range
- (2012) Michele Pavanello et al. PHYSICAL REVIEW LETTERS
- Effect of Collision Energy on the Reactivity O++T2→ OT++T by the Quasiclassical Trajectory Method
- (2011) Jia-Wu Chen et al. CHINESE PHYSICS LETTERS
- Velocity map imaging the dynamics of the reactions of Cl atoms with neopentane and tetramethylsilane
- (2010) Rebecca A. Rose et al. JOURNAL OF CHEMICAL PHYSICS
- Nonadiabatic Nuclear Dynamics after Valence Ionization of H2O†
- (2010) Matthis Eroms et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Rotational Analysis for the Doppler-Free Photoelectron Spectrum of Water Using the Spectator Model†
- (2010) Mark S. Ford et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Velocity map imaging studies of the photodissociation of H2O+cations
- (2010) Alan G. Sage et al. MOLECULAR PHYSICS
- O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
- (2009) F. Lique et al. JOURNAL OF CHEMICAL PHYSICS
- Threshold photoelectron spectroscopy of H2O and D2O over the photon energy range 12–40eV
- (2008) S.Y. Truong et al. CHEMICAL PHYSICS
- Long-range multipolar potentials of the 18 spin-orbit states arising from the C(P3)+OH(X Π2) interaction
- (2008) Béatrice Bussery-Honvault et al. JOURNAL OF CHEMICAL PHYSICS
Create your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started