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Hopeahainol A: An Acetylcholinesterase Inhibitor from Hopea hainanensis

Chemistry : a European journal, 2008-01, Vol.14 (1), p.376-381

2008

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Theoretical study on quantum dynamics for Ar-HF inelastic collision

Chinese journal of chemical physics, 2019-02, Vol.32 (1), p.67-71

2019

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Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems

Chinese journal of chemical physics, 2018-04, Vol.31 (2), p.123-134

2018

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State to State Photodissociation Dynamics of Vibrationally Excited D2O in B Band

Chinese journal of chemical physics, 2015-08, Vol.28 (4), p.396-402

2015

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Theoretical Study on the Rotational Spectra of Ar-D232S Complex

Chinese journal of chemical physics, 2013-12, Vol.26 (6), p.656-660

2013

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Mechanism and application of halogen bond induced fluorescence enhancement and iodine molecule cleavage in solution

New journal of chemistry, 2015, Vol.39 (1), p.262-272

2015

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Cephalosol: An Antimicrobial Metabolite with an Unprecedented Skeleton from Endophytic Cephalosporium acremonium IFB-E007

Chemistry : a European journal, 2008-11, Vol.14 (34), p.10670-10674

2008

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Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) Formamide

The journal of physical chemistry. B, 2007-03, Vol.111 (9), p.2357-2364

2007

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Combined Theoretical and Experimental Study on High Diastereoselective Chirality Transfer Based on [2.2]Paracyclophane Derivative Chiral Reagent

Journal of organic chemistry, 2012-02, Vol.77 (4), p.1701-1709

2012

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New ab initio Potential Energy Surfaces for Cl(2P3/2, 2P1/2)+H2 Reaction

Chinese journal of chemical physics, 2009-12, Vol.22 (6), p.601-604

2009

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Simulated Annealing Study on Structures and Energetics of CO2 in Argon Clusters

Chinese journal of chemical physics, 2011-10, Vol.24 (5), p.620-624

2011

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DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water

Journal of computational chemistry, 2005-07, Vol.26 (10), p.994-1005

2005

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An ab initio potential energy surface and vibrational energy levels of HXeBr

Chinese chemical letters, 2008-05, Vol.19 (5), p.627-630

2008

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Theoretical study on the potential energy surface and vibrational energy levels of HXeI

Chinese chemical letters, 2008-04, Vol.19 (4), p.501-504

2008

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Probing the Potential Energy Surfaces of BrCN– by Dissociative Electron Attachment

The journal of physical chemistry letters, 2020-11, Vol.11 (21), p.9110-9116

2020

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A procedure of determining potential energy surfaces of triatomic molecules from inversion of spectroscopic data

Chinese journal of chemistry, 1995-11, Vol.13 (6), p.510-514

1995

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Mechanism and application of halogen bond induced fluorescence enhancement and iodine molecule cleavage in solutionElectronic supplementary information (ESI) available: Proton-dependent fluorescence spectra of Cip in alkaline solution; linear relationship based on the Benesi-Hildebrand method for the stoichiometry of the complex of Cip and iodine; crystal data and structure refinement of the crystal compound of Cip and iodine; electrospray ionization mass spectra of the mixture of Cip and iodine

2014-12

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Theoretical study on the hydrolysis mechanism of N,N-dimethyl-N′-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model

Journal of computational chemistry, 2008-06, Vol.29 (8), p.1222-1232

2008

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Computational Study on the Aminolysis of β-Hydroxy-α,β-Unsaturated Ester via the Favorable Path Including the Formation of α-Oxo Ketene Intermediate

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-05, Vol.112 (19), p.4501-4510

2008

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Theoretical study of adsorption and dissociation of NH3 on the Ir{110}(1×2) surface

Chinese science bulletin, 2008-10, Vol.53 (20), p.3169-3172

2008

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Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro- pyrimidinyl) Formamide

The journal of physical chemistry. B, 2007-03, Vol.111 (9), p.2357-2364

2007

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A Global ab initio Potential Energy Surface for F+H2HF+H

Chinese journal of chemical physics, 2006-08, Vol.19 (2), p.96-98

2006

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ChemInform Abstract: An ab initio Potential Energy Surface and Vibrational Energy Levels of HXeBr

ChemInform, 2008-09, Vol.39 (38), p.no-no

2008

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Ab Initio Study on the Vibrational Spectrum of Fluorine Fluorosulfate

Wuli huaxue xuebao, 1999-02, Vol.15 (2), p.138-142

1999

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A Theoretical Study of the Potential Energy Surface and the Vibrational Excited States for O 3

Wuli huaxue xuebao, 1997, Vol.13 (10), p.865-867

1997

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Hopeahainol A: An Acetylcholinesterase Inhibitor from Hopea hainanensis

Theoretical study on quantum dynamics for Ar-HF inelastic collision

Quantum Dynamics of Oxyhydrogen Complex-Forming Reactions for the HO2 and HO3 Systems

State to State Photodissociation Dynamics of Vibrationally Excited D2O in B Band

Theoretical Study on the Rotational Spectra of Ar-D232S Complex

Mechanism and application of halogen bond induced fluorescence enhancement and iodine molecule cleavage in solution

Cephalosol: An Antimicrobial Metabolite with an Unprecedented Skeleton from Endophytic Cephalosporium acremonium IFB-E007

Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro-pyrimidinyl) Formamide

Combined Theoretical and Experimental Study on High Diastereoselective Chirality Transfer Based on [2.2]Paracyclophane Derivative Chiral Reagent

New ab initio Potential Energy Surfaces for Cl(2P3/2, 2P1/2)+H2 Reaction

Simulated Annealing Study on Structures and Energetics of CO2 in Argon Clusters

DFT study and Monte Carlo simulation on proton transfers of 2-amino-2-oxazoline, 2-amino-2-thiazoline, and 2-amino-2-imidazoline in the gas phase and in water

An ab initio potential energy surface and vibrational energy levels of HXeBr

Theoretical study on the potential energy surface and vibrational energy levels of HXeI

Probing the Potential Energy Surfaces of BrCN– by Dissociative Electron Attachment

A procedure of determining potential energy surfaces of triatomic molecules from inversion of spectroscopic data

Theoretical study on the hydrolysis mechanism of N,N-dimethyl-N′-(2-oxo-1, 2-dihydro-pyrimidinyl)formamidine: Water-assisted mechanism and cluster-continuum model

Computational Study on the Aminolysis of β-Hydroxy-α,β-Unsaturated Ester via the Favorable Path Including the Formation of α-Oxo Ketene Intermediate

Theoretical study of adsorption and dissociation of NH3 on the Ir{110}(1×2) surface

Theoretical Studies on the Hydrolysis Mechanism of N-(2-oxo-1,2-dihydro- pyrimidinyl) Formamide

A Global ab initio Potential Energy Surface for F+H2HF+H

ChemInform Abstract: An ab initio Potential Energy Surface and Vibrational Energy Levels of HXeBr

Ab Initio Study on the Vibrational Spectrum of Fluorine Fluorosulfate

A Theoretical Study of the Potential Energy Surface and the Vibrational Excited States for O 3

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