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Scattering resonance state of Br+HBr(v=0)→BrH(v′=0)+Br reaction explored by partial potential energy surface method

Chemical research in Chinese universities, 2013, Vol.29 (6), p.1159-1163

2013

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Mesoscopic Simulation of Aggregates in Surfactant/Oil/Water Systems

Chinese journal of chemistry, 2003-02, Vol.21 (2), p.112-116

2003

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What Differs on the Enzymatic Acetylation Mechanisms for Arylamines and Arylhydrazines Substrates? A Theoretical Study

Biochemistry Research International, 2009-01, Vol.2009

2009

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What a Role did Histidine Residue Play in Arylamine N-Acetyltransferase 2 Acetylation? A Quantum Chemistry Study

Chinese journal of chemistry, 2006-10, Vol.24 (10), p.1279-1281

2006

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A New Calculation Method on the Lifetime of Feshbach Resonance States

Wuli huaxue xuebao, 2007, Vol.23 (6), p.929-931

2007

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Mesoscopic simulation study on phase diagram of the system oil/water/aerosol OT

Chemical physics letters, 2002-11, Vol.365 (3), p.347-353

2002

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Quantum chemical study on a new mechanism of one-carbon unit transfer reaction: The water-assisted mechanism

Chinese journal of chemistry, 2004-06, Vol.22 (6), p.505-507

2004

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Theoretical Studies of the Aminolysis for N-Methyl β-Sultam in Solution

Chinese journal of chemistry, 2005-10, Vol.23 (10), p.1319-1326

2005

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A Computational Study on Water-assisted Ammonolysis of N-Methyl β-Sultam

Chemical research in Chinese universities, 2006, Vol.22 (1), p.94-98

HE Mao-xia FENG Da-cheng YU Ling-juan CAI Zheng-ting

2006

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Molecular simulation study of alkyl monolayers on the Si(111) surface

New journal of chemistry, 2003-02, Vol.27 (3), p.626-633

2003

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Mesoscopic simulation study on the interaction between polymer and C12NBr or C9phNBr in aqueous solution

Colloid and polymer science, 2003-10, Vol.281 (11), p.1069-1075

2003

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Energy resonance and inverse population of the product vibrational states for the reaction F + H2(v = 0) → HF(v′) + H, LCAC-SW theoretical quantum scattering study

Chinese journal of chemistry, 2001-11, Vol.19 (11), p.1033-1036

2001

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A molecular dynamics simulation study of peptide deformylase from Leptospira interrogans complex: Exploring the closing mechanism of the substrate pocket

Chinese chemical letters, 2008-04, Vol.19 (4), p.497-500

2008

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Theoretical study of one-carbon unit transfer between methyl-AICA and N1-methyl-N1-acryloyl-formamide

International journal of quantum chemistry, 2005, Vol.101 (1), p.33-39

2005

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Molecular simulation studies on the interaction between different polymers in aqueous solution

Colloid and polymer science, 2003, Vol.281 (1), p.66-72

2003

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Dissipative Particle Dynamics Simulation on the Block Polymer in Aqueous Solution

Wuli huaxue xuebao, 2004-08, Vol.20 (8), p.811-815

2004

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Theoretical Study of the Scattering Resonance State, Reaction Mechanism and Partial Potential Energy Surface of the F+CH4→HF +CH3 Reaction

中国化学快报（英文版）, 2006-02, Vol.17 (2), p.281-284

2006

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Theoretical Research on Scattering Resonance States of Reaction I+HI(=0)IH(=0)+I: Partial Potential Energy Surface and One-dimensional Quantum Reactive Scattering Calculation

Chinese journal of chemical physics, 2006-10, Vol.19 (5), p.411-415

2006

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LCAC-SW quantum scattering dynamic study on the ion-pair formation process

Chinese journal of chemistry, 1999-07, Vol.17 (4), p.331-335

1999

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A quantum scattering study of the collinear state-to-state reaction probabilities for the F+H2(0)→HF(v′)+H system on a new potential energy surface

Chemical physics letters, 1999-04, Vol.304 (1-2), p.121-125

1999

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Theoretical Study on the Long-lived Complexes for the Na + I2 Collision System

中国化学快报(英文版), 2004-06, Vol.15 (6), p.749-752

2004

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One-carbon unit transfer quantum study of 1,10-CH+-tetrahydroquinoxaline analog

International journal of quantum chemistry, 2003, Vol.92 (5), p.451-456

2003

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An extended LCAC–SW quantum scattering study on the ion-pair formation reactions

Chemical physics letters, 1999-04, Vol.304 (1), p.117-120

1999

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Nonadiabatic collision model calculations of ion-pair formation cross sections of Cs+O2→Cs++O 2

Chinese journal of chemistry, 1995-05, Vol.13 (3), p.193-198

1995

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Prediction of Cloud Point of Nonionic Surfactants Using Quantitative Structure-Property Relationship Method

Wuli huaxue xuebao, 2003-04, Vol.19 (4), p.334-337

2003

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Scattering resonance state of Br+HBr(v=0)→BrH(v′=0)+Br reaction explored by partial potential energy surface method

Mesoscopic Simulation of Aggregates in Surfactant/Oil/Water Systems

What Differs on the Enzymatic Acetylation Mechanisms for Arylamines and Arylhydrazines Substrates? A Theoretical Study

What a Role did Histidine Residue Play in Arylamine N-Acetyltransferase 2 Acetylation? A Quantum Chemistry Study

A New Calculation Method on the Lifetime of Feshbach Resonance States

Mesoscopic simulation study on phase diagram of the system oil/water/aerosol OT

Quantum chemical study on a new mechanism of one-carbon unit transfer reaction: The water-assisted mechanism

Theoretical Studies of the Aminolysis for N-Methyl β-Sultam in Solution

A Computational Study on Water-assisted Ammonolysis of N-Methyl β-Sultam

Molecular simulation study of alkyl monolayers on the Si(111) surface

Mesoscopic simulation study on the interaction between polymer and C12NBr or C9phNBr in aqueous solution

Energy resonance and inverse population of the product vibrational states for the reaction F + H2(v = 0) → HF(v′) + H, LCAC-SW theoretical quantum scattering study

A molecular dynamics simulation study of peptide deformylase from Leptospira interrogans complex: Exploring the closing mechanism of the substrate pocket

Theoretical study of one-carbon unit transfer between methyl-AICA and N1-methyl-N1-acryloyl-formamide

Molecular simulation studies on the interaction between different polymers in aqueous solution

Dissipative Particle Dynamics Simulation on the Block Polymer in Aqueous Solution

Theoretical Study of the Scattering Resonance State, Reaction Mechanism and Partial Potential Energy Surface of the F+CH4→HF +CH3 Reaction

Theoretical Research on Scattering Resonance States of Reaction I+HI(=0)IH(=0)+I: Partial Potential Energy Surface and One-dimensional Quantum Reactive Scattering Calculation

LCAC-SW quantum scattering dynamic study on the ion-pair formation process

A quantum scattering study of the collinear state-to-state reaction probabilities for the F+H2(0)→HF(v′)+H system on a new potential energy surface

Theoretical Study on the Long-lived Complexes for the Na + I2 Collision System

One-carbon unit transfer quantum study of 1,10-CH+-tetrahydroquinoxaline analog

An extended LCAC–SW quantum scattering study on the ion-pair formation reactions

Nonadiabatic collision model calculations of ion-pair formation cross sections of Cs+O2→Cs++O 2

Prediction of Cloud Point of Nonionic Surfactants Using Quantitative Structure-Property Relationship Method

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