Anyang Li
0000-0001-6634-842X
Northwest University
33 papers found
Refreshing results…
Methyl substitution enhanced photoisomerization of trans,trans-1,4-diphenyl-1,3-butadiene: direct ab initio trajectory surface hopping dynamic simulations
Competition between the H- and D-atom transfer channels in the H2O+ + HD reaction: reduced-dimensional quantum and quasi-classical studies
Excited-state E → Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo–hemistilbene
The ortho-to-para ratio of interstellar NH2: quasi-classical trajectory calculations and new simulations
Nonplanar Monocyanines: Meso-Substituted Thiazole Orange with High Photostability and Their Synthetic Strategy as well as a Cell Association Study
Toward Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction
Solvent-dependent ratiometric fluorescent merocyanine dyes: Spectral properties, interaction with BSA as well as biological applications
Computational electrochemistry study of derivatives of anthraquinone and phenanthraquinone analogues: the substitution effect
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
Temperature-dependent kinetic measurements and quasi-classical trajectory studies for the OH+ + H2/D2 → H2O+/HDO+ + H/D reactions
Selected-ion flow tube temperature-dependent measurements for the reactions of O2+ with N atoms and N2+ with O atoms
Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization
Experimental and Theoretical Kinetics for the H2O++ H2/D2→ H3O+/H2DO++ H/D Reactions: Observation of the Rotational Effect in the Temperature Dependence
A Full-Dimensional Global Potential Energy Surface of H3O+(ã3A) for the OH+(X̃3Σ–) + H2(X̃1Σg+) → H(2S) + H2O+(X̃2B1) Reaction
Further Insight into the Reaction FeO++ H2→ Fe++ H2O: Temperature Dependent Kinetics, Isotope Effects, and Statistical Modeling
A nine-dimensional ab initio global potential energy surface for the H2O+ + H2 → H3O+ + H reaction
Communication: The origin of rotational enhancement effect for the reaction of H2O+ + H2 (D2)
Quantum Manifestation of Roaming in H + MgH → Mg + H2: The Birth of Roaming Resonances
State-to-state quantum dynamics of the O(3P) + NH(X3Σ−) reaction on the three lowest-lying electronic states of HNO∕HON
State-to-state quantum dynamics of the F + HCl (vi = 0, ji = 0) → HF(vf, jf) + Cl reaction on the ground state potential energy surface
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