List of works - Anyang Li

A Tetra-amido-Protected Ge5-Spiropentadiene

scientific article published on 26 November 2019

A full-dimensional global potential energy surface of H3O+(ã(3)A) for the OH+(X̃(3)Σ(-)) + H2(X̃(1)Σ(g)(+)) → H(2S) + H2O+(X̃(2)B1) reaction

scientific article published on 13 November 2014

A global ab initio potential energy surface for HNO (a3A") and quantum mechanical studies of vibrational states and reaction dynamics

scientific article published on 01 May 2011

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

scientific article published in June 2014

Communication: An accurate global potential energy surface for the ground electronic state of ozone

scientific article published in November 2013

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.

scientific article published in August 2016

Competition between the H- and D-atom transfer channels in the H2O+ + HD reaction: reduced-dimensional quantum and quasi-classical studies

scientific article published on 26 June 2017

Detailed dynamics of the photodissociation of cyclobutane

scientific article published on 25 January 2007

Excited-state E → Z photoisomerization mechanism unveiled by ab initio nonadiabatic molecular dynamics simulation for hemithioindigo-hemistilbene

scientific article published on 27 April 2017

Experimental and theoretical kinetics for the H2O+ + H2/D2 → H3O+/H2DO+ + H/D reactions: observation of the rotational effect in the temperature dependence

scientific article published on 26 November 2014

Further insight into the reaction FeO(+) + H2 → Fe(+) + H2O: temperature dependent kinetics, isotope effects, and statistical modeling

scientific article published on 15 August 2014

GeI-GeI Coupling Reaction Induced by a Mixture of CoBr2 and a Seven-Membered N-Heterocyclic Carbene.

scientific article published in March 2018

Global ab initio potential energy surfaces for both the ground (X̃1A') and excited (Ã1A'') electronic states of HNO and vibrational states of the Renner-Teller Ã1A''-X̃1A' system

scientific article published on 01 September 2011

Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited (Ã (2)A(')) state of HO(2)

scientific article published on 01 October 2010

Isotope-selective chemistry in the Be+(2S1/2) + HOD → BeOD+/BeOH+ + H/D reaction

scientific article published on 01 July 2019

Methyl substitution enhanced photoisomerization of trans,trans-1,4-diphenyl-1,3-butadiene: direct ab initio trajectory surface hopping dynamic simulations

scientific article published on 5 January 2018

Multiple Transformations among Anion-based A2nL3n Assemblies: Bicapped Trigonal Antiprism A8L12, Tetrahedron A4L6, and Triple Helicate A2L3 (A = An

scientific article published on 03 December 2020

Optical Control of Reactions between Water and Laser-Cooled Be+ Ions

scientific article published on 14 June 2018

Quantum Manifestation of Roaming in H + MgH → Mg + H2: The Birth of Roaming Resonances

scientific article published on 5 June 2013

Quasi-classical trajectory analysis with isometric feature mapping and locally linear embedding: deep insights into the multichannel reaction on an NH3+(4A) potential energy surface

scientific article published on 07 July 2020

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

scientific article published on 15 January 2016

Selected-ion flow tube temperature-dependent measurements for the reactions of O₂⁺ with N atoms and N₂⁺ with O atoms

scientific article published on 01 April 2015

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.

scientific article published in October 2013

State-to-state quantum dynamics of the H((2)S) + O2(ã(1)Δ(g)) → O((3)P)+OH(X(2)Π) reaction on the first excited state of HO2(Ã(2)A')

scientific article published on 23 February 2011

State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X 2Π) reaction

scientific article published on 01 October 2011

State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON.

scientific article

Stretching vibration is a spectator in nucleophilic substitution.

scientific article published on 6 July 2018

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

scientific article published on 01 September 2015

Toward Understanding the Roaming Mechanism in H + MgH → Mg + HH Reaction.