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Nascent energy distribution of the Criegee intermediate CH2OO from direct dynamics calculations of primary ozonide dissociation

The Journal of chemical physics, 2018-05, Vol.148 (17), p.174306-174306

2018

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Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach

Angewandte Chemie International Edition, 2019-01, Vol.58 (4), p.1035-1040

International ed. in English, 2019

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Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements

The Journal of chemical physics, 2019-08, Vol.151 (7), p.074301-074301

2019

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The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface

The Journal of chemical physics, 2016-01, Vol.144 (1), p.014301-014301

2016

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Finite Particle Method-Based Collapse Simulation of Space Steel Frame Subjected to Earthquake Excitation

Shock and vibration, 2018-01, Vol.2018 (2018), p.1-19

2018

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Analytic Morse/long-range potential energy surfaces and “adiabatic-hindered-rotor” treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2

The Journal of chemical physics, 2018-03, Vol.148 (12), p.124302-124302

2018

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Potential energy surface stationary points and dynamics of the F- + CH3I double inversion mechanism

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (30), p.20127-20136

2017

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Experimental study on impact behaviors of rubber shock absorbers

Construction & building materials, 2018-06, Vol.173, p.718-729

2018

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Erratum: “Analytic Morse/long-range potential energy surfaces and ‘adiabatic-hindered-rotor’ treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2” [J. Chem. Phys. 148, 124302 (2018)]

The Journal of chemical physics, 2019-05, Vol.150 (20), p.209901-209901

2019

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An intramolecular vibrationally excited intermolecular potential for He–OCS: Globally tested by simulation of vibrational shifts for OCS in He N N = 1 − 100 Clusters

The Journal of chemical physics, 2012-12, Vol.137 (23)

2012

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The Polyanionic Drug Suramin Neutralizes Histones and Prevents Endotheliopathy

The Journal of immunology (1950), 2023-08, Vol.211 (4), p.648-657

2023

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Top-down Multiscale Approach To Simulate Peptide Self-Assembly from Monomers

Journal of chemical theory and computation, 2019-03, Vol.15 (3), p.1514-1522

2019

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A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He

Journal of molecular spectroscopy, 2016-12, Vol.330, p.217-227

2016

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Analytical Morse/long-range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: a case study of CH₃F-He

The Journal of chemical physics, 2014-06, Vol.140 (21), p.214309-214309

2014

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Morin Improves Experimental Autoimmune Thyroiditis in Rats via NLRP3/Caspase-1 Pathway

Sichuan da xue xue bao. Journal of Sichuan University. Yi xue ban, 2021-03, Vol.52 (2), p.229-234

2021

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Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach

Angewandte Chemie, 2019-01, Vol.131 (4), p.1047-1052

2019

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Clinical characteristics of pediatric hemorrhagic fever with renal syndrome

Zhongguo dang dai er ke za zhi, 2014-11, Vol.16 (11), p.1091

2014

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Experimental study on impact behaviors of rubber shock absorbers

Construction & building materials, 2018-06, Vol.173, p.718

2018

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Analytical Morse/long-Range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: A case study of CH{sub 3}F–He

The Journal of chemical physics, 2014-06, Vol.140 (21)

2014

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The origins of intra- and inter-molecular vibrational couplings: A case study of H{sub 2}O-Ar on full and reduced-dimensional potential energy surface

The Journal of chemical physics, 2016-01, Vol.144 (1)

2016

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Inside Back Cover: Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach (Angew. Chem. Int. Ed. 4/2019)

Angewandte Chemie International Edition, 2019-01, Vol.58 (4), p.1219-1219

2019

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Potential energy surface stationary points and dynamics of the F− + CH3I double inversion mechanismElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02998e

2017-08

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Midkine accumulated in nucleolus of HepG2 cells involved in rRNA transcription

World journal of gastroenterology : WJG, 2008-10, Vol.14 (40), p.6249-6253

2008

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Potential energy surface stationary points and dynamics of the F - + CH 3 I double inversion mechanism

Physical chemistry chemical physics : PCCP, 2017-08, Vol.19 (30), p.20127-20136

2017

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Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CH 3 F-H 2 " [J. Chem. Phys. 148, 124302 (2018)]

The Journal of chemical physics, 2019-05, Vol.150 (20), p.209901

2019

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Nascent energy distribution of the Criegee intermediate CH2OO from direct dynamics calculations of primary ozonide dissociation

Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach

Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements

The origins of intra- and inter-molecular vibrational couplings: A case study of H2O-Ar on full and reduced-dimensional potential energy surface

Finite Particle Method-Based Collapse Simulation of Space Steel Frame Subjected to Earthquake Excitation

Analytic Morse/long-range potential energy surfaces and “adiabatic-hindered-rotor” treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2

Potential energy surface stationary points and dynamics of the F- + CH3I double inversion mechanism

Experimental study on impact behaviors of rubber shock absorbers

Erratum: “Analytic Morse/long-range potential energy surfaces and ‘adiabatic-hindered-rotor’ treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2” [J. Chem. Phys. 148, 124302 (2018)]

An intramolecular vibrationally excited intermolecular potential for He–OCS: Globally tested by simulation of vibrational shifts for OCS in He N N = 1 − 100 Clusters

The Polyanionic Drug Suramin Neutralizes Histones and Prevents Endotheliopathy

Top-down Multiscale Approach To Simulate Peptide Self-Assembly from Monomers

A full-dimension intra- and inter-molecular ab initio potential energy surface and predicted infrared spectra for H2O-He

Analytical Morse/long-range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: a case study of CH₃F-He

Morin Improves Experimental Autoimmune Thyroiditis in Rats via NLRP3/Caspase-1 Pathway

Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach

Clinical characteristics of pediatric hemorrhagic fever with renal syndrome

Experimental study on impact behaviors of rubber shock absorbers

Analytical Morse/long-Range model potential and predicted infrared and microwave spectra for a symmetric top-atom dimer: A case study of CH{sub 3}F–He

The origins of intra- and inter-molecular vibrational couplings: A case study of H{sub 2}O-Ar on full and reduced-dimensional potential energy surface

Inside Back Cover: Enantioselective Electrophilic Aromatic Nitration: A Chiral Auxiliary Approach (Angew. Chem. Int. Ed. 4/2019)

Potential energy surface stationary points and dynamics of the F− + CH3I double inversion mechanismElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp02998e

Midkine accumulated in nucleolus of HepG2 cells involved in rRNA transcription

Potential energy surface stationary points and dynamics of the F - + CH 3 I double inversion mechanism

Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CH 3 F-H 2 " [J. Chem. Phys. 148, 124302 (2018)]

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