Comparison of experimental and theoretical quantum-state-selected integral cross-sections for the H2O+ + H2 (D2) reactions in the collision energy range of 0.04–10.00 eV

Rotational and Isotopic Effects in the H2 + OH+ → H + H2O+ Reaction

(2016) Hongwei Song et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Temperature-dependent kinetic measurements and quasi-classical trajectory studies for the OH+ + H2/D2 → H2O+/HDO+ + H/D reactions

(2015) Oscar Martinez et al.   JOURNAL OF CHEMICAL PHYSICS

The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple

(2014) Hua Guo et al.   ACCOUNTS OF CHEMICAL RESEARCH

Effects of reactant rotational excitations on H2 + NH2 → H + NH3 reactivity

(2014) Hongwei Song et al.   JOURNAL OF CHEMICAL PHYSICS

A nine-dimensional ab initio global potential energy surface for the H2O+ + H2 → H3O+ + H reaction

(2014) Anyang Li et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: The origin of rotational enhancement effect for the reaction of H2O+ + H2 (D2)

(2014) Anyang Li et al.   JOURNAL OF CHEMICAL PHYSICS

A Full-Dimensional Global Potential Energy Surface of H3O+(ã3A) for the OH+(X̃3Σ–) + H2(X̃1Σg+) → H(2S) + H2O+(X̃2B1) Reaction

(2014) Anyang Li et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Experimental and Theoretical Kinetics for the H2O+ + H2/D2 → H3O+/H2DO+ + H/D Reactions: Observation of the Rotational Effect in the Temperature Dependence

(2014) Shaun G. Ard et al.   JOURNAL OF PHYSICAL CHEMISTRY A

State-to-State Spectroscopy and Dynamics of Ions and Neutrals by Photoionization and Photoelectron Methods

(2013) Cheuk-Yiu Ng   Annual Review of Physical Chemistry

ABSOLUTE INTEGRAL CROSS SECTIONS AND PRODUCT BRANCHING RATIOS FOR THE VIBRATIONALLY SELECTED ION-MOLECULE REACTIONS: N$_{2}^{+}$(X2Σ$_{\rm g}^{+}$;v+= 0-2) + CH4

(2013) Yuntao Xu et al.   ASTROPHYSICAL JOURNAL

The translational, rotational, and vibrational energy effects on the chemical reactivity of water cation H2O+(X 2B1) in the collision with deuterium molecule D2

(2013) Yuntao Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems

(2013) Jun Li et al.   JOURNAL OF CHEMICAL PHYSICS

Permutation invariant polynomial neural network approach to fitting potential energy surfaces

(2013) Bin Jiang et al.   JOURNAL OF CHEMICAL PHYSICS

Excited OH+, H2O+, and H3O+in NGC 4418 and Arp 220

(2012) E. González-Alfonso et al.   ASTRONOMY & ASTROPHYSICS

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

Quantum dynamics of complex-forming bimolecular reactions

(2012) H. Guo   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

Communication: Rovibrationally selected absolute total cross sections for the reaction H2O+(X2B1; v1+v2+v3+ = 000; N+Ka+Kc+) + D2: Observation of the rotational enhancement effect

(2012) Yuntao Xu et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrationally selected ion-molecule collision study using the molecular beam vacuum ultraviolet laser pulsed field ionization-photoion method: Charge transfer reaction of N2+(X 2Σg+; v+ = 0–2; N+ = 0–9) + Ar

(2012) Yih Chung Chang et al.   JOURNAL OF CHEMICAL PHYSICS

Communication: Rovibrationally selected study of the N2+(X; v+ = 1, N+ = 0−8) + Ar charge transfer reaction using the vacuum ultraviolet laser pulsed field ionization-photoion method

(2011) Yih Chung Chang et al.   JOURNAL OF CHEMICAL PHYSICS

Interstellar OH+, H2O+and H3O+along the sight-line to G10.6–0.4

(2010) M. Gerin et al.   ASTRONOMY & ASTROPHYSICS

Herschel/HIFI observations of interstellar OH+and H2O+towards W49N: a probe of diffuse clouds with a small molecular fraction

(2010) D. A. Neufeld et al.   ASTRONOMY & ASTROPHYSICS

Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction

(2008) Minghui Yang   JOURNAL OF CHEMICAL PHYSICS