Lista de obras - Anyang Li - Dominio Público Uruguay

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

artículo científico publicado en 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

artículo científico publicado en 2014

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

artículo científico publicado en 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.

artículo científico publicado en 2016

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

artículo científico publicado en 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

artículo científico publicado en 2017

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

artículo científico publicado en 2014

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

artículo científico publicado en 2014

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

artículo científico publicado en 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

artículo científico publicado en 2011

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

artículo científico publicado en 2010

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

artículo científico publicado en 2019

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

artículo científico publicado en 2018

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

artículo científico publicado en 2020

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

artículo científico publicado en 2018

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

artículo científico publicado en 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

artículo científico publicado en 2020

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

artículo científico publicado en 2016

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

artículo científico publicado en 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.

artículo científico publicado en 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')

artículo científico publicado en 2011

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

artículo científico publicado en 2011

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

artículo científico publicado en 2013

Stretching vibration is a spectator in nucleophilic substitution.

artículo científico publicado en 2018

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

artículo científico publicado en 2015

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

artículo científico publicado en 2016

Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization

artículo científico publicado en 2014

Types of Six-Membered N-Heterocyclic Germanium Radicals: A Combined Computational and Experimental Study

artículo científico publicado en 2019

Unexpected Indirect Dynamics in Base-Induced Elimination

artículo científico publicado en 2019

Lista de obras de Anyang Li

A Tetra-amido-Protected Ge5-Spiropentadiene

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

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

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

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

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.

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

Detailed dynamics of the photodissociation of cyclobutane

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

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

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

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

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

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

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

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

Multiple Transformations among Anion-based A<sub>2<i>n</i></sub>L<sub>3<i>n</i></sub> Assemblies: Bicapped Trigonal Antiprism A<sub>8</sub>L<sub>12</sub>, Tetrahedron A<sub>4</sub>L<sub>6</sub>, and Triple Helicate A<sub>2</sub>L<sub>3</sub> (A = An

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

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

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

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

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

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.

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')

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

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

Stretching vibration is a spectator in nucleophilic substitution.

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

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

Toward spectroscopically accurate global ab initio potential energy surface for the acetylene-vinylidene isomerization

Types of Six-Membered N-Heterocyclic Germanium Radicals: A Combined Computational and Experimental Study

Unexpected Indirect Dynamics in Base-Induced Elimination