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Ab initio Calculation and Kinetic Study for the Abstraction Reaction of H with SiHCl3

Chinese journal of chemistry, 2002-03, Vol.20 (3), p.214-219

2002

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Theoretical Investigation on the Reactions of H with (CH3)4-nSiHn (n = 1-4)

Chinese journal of chemistry, 2001-06, Vol.19 (6), p.566-572

2001

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Theoretical investigation of the decomposition of monofluoromethanol

Chinese journal of chemistry, 1998-05, Vol.16 (3), p.213-218

1998

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Influence of Polymer Binder on the Physical Properties and Stability of Engineering Spoil on a Slope

Journal of mountain science, 2013-02, Vol.10 (1), p.105-115

2013

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Theoretical Investigation for the Abstraction Reaction of H with (CH3)3GeH

中国化学快报(英文版), 2002-12, Vol.13 (12), p.1227-1230

2002

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A study of the quenching of PCl(b1∑+) by the E-V model

Chinese journal of chemistry, 1997-05, Vol.15 (3), p.211-217

1997

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Quasiclassical Trajectory Study of Collisional Energy Transfer between Highly Excited C6F6 and N2 ,O2 and Ground State C6F6

中国化学快报(英文版), 2003-12, Vol.14 (12), p.1317-1320

2003

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Theoretical Studies on the Abstraction Reaction of Atomic O (3p) with Si2H6

中国化学快报(英文版), 2002-07, Vol.13 (7), p.662-665

2002

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Theoretical Study of the Unimolecular Decomposition Mechanism of Chloromethanol

Chinese journal of chemistry, 2001-08, Vol.19 (8), p.729-732

2001

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Theoretical Study of the Thermal Decomposition of Chlorofluoromethanol (CHClFOH)

中国化学快报（英文版）, 2000-10, Vol.11 (10), p.891-892

2000

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Theoretical Studies on CH3SiH3+H→CH3SiH2+H2 Reaction with the Variational Transitional State Theory

中国化学快报（英文版）, 2000-02, Vol.11 (2), p.119-122

2000

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QCT Calculation Study of Collisional Energy Transfer of Highly Vibrationally Excited Pyrazine

Wuli huaxue xuebao, 2005-04, Vol.21 (4), p.388-391

2005

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Theoretical Investigation on the Abstraction Reaction of H with (CH3)3SiH

Chemical research in Chinese universities, 2002, Vol.18 (1), p.47-51

ZHANG Qing-zhu WANG Ming-gang WANG Shao-kun ZHANG Miao LIU Chuan-pu GU Yue-shu

2002

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Ab initio Calculation and Kinetic Study for the Abstraction Reaction of H with SiHCl 3

Chinese journal of chemistry, 2002-03, Vol.20 (3), p.214-219

2002

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Theoretical Studies of the Reaction Mechanisms of CH3S + NO2

中国化学快报(英文版), 2002-08, Vol.13 (8), p.805-808

2002

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Studies on the Kinetics of the FO+CO Reaction

中国化学快报：英文版, 1998 (9), p.863-866

1998

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Theoretical Investigation on the Reactions of H with (CH 3 ) 4‐n SiH n ( n = 1–4)

Chinese journal of chemistry, 2001-06, Vol.19 (6), p.566-572

2001

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Mechanism and Kinetics of the F+NCO Reaction

Wuli huaxue xuebao, 2000-06, Vol.16 (6), p.517-521

2000

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Vibrational Energy Transfer from Highly Excited State CO to C 2 H 2

Wuli huaxue xuebao, 1998, Vol.14 (4), p.327-331

1998

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The chemiluminescent studies of the orbital aligned Ca(1P1) with CH4−nCln (n = 1, 2, 3, 4) reactions

Chemical physics, 1995-04, Vol.193 (3), p.345-350

1995

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Ab Initio Study of the Oxygen Atom Abstracting Hydrogen from Difluoromethane and Dichloromethane

中国化学快报：英文版, 1998-09 (9), p.855-857

1998

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Dissociative Excitation of CH 3 NO 2 by Collisions with HE(2 3 S ) and Ne( 3 P 0.2 )

Wuli huaxue xuebao, 1995, Vol.11 (2), p.123-130

1995

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Energy Transfer Reactions of Ar( 3 P 0.2 )与SO 2 ,SOCl 2 under the Single Collision Condition

Wuli huaxue xuebao, 1995, Vol.11 (1), p.31-37

1995

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The Energy Transfer Reaction of Metastable He(2 3 S )、Ar( 3 P 0.2 ) Atoms with C 2 H 3 CN Molecule

Wuli huaxue xuebao, 1996, Vol.12 (11), p.1011-1014

1996

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Measurement and Calculation of Quenching Rate Constants for PCl(b)

中国化学快报：英文版, 1996-12 (12), p.1125-1126

1996

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Ab initio Calculation and Kinetic Study for the Abstraction Reaction of H with SiHCl3

Theoretical Investigation on the Reactions of H with (CH3)4-nSiHn (n = 1-4)

Theoretical investigation of the decomposition of monofluoromethanol

Influence of Polymer Binder on the Physical Properties and Stability of Engineering Spoil on a Slope

Theoretical Investigation for the Abstraction Reaction of H with (CH3)3GeH

A study of the quenching of PCl(b1∑+) by the E-V model

Quasiclassical Trajectory Study of Collisional Energy Transfer between Highly Excited C6F6 and N2 ,O2 and Ground State C6F6

Theoretical Studies on the Abstraction Reaction of Atomic O (3p) with Si2H6

Theoretical Study of the Unimolecular Decomposition Mechanism of Chloromethanol

Theoretical Study of the Thermal Decomposition of Chlorofluoromethanol (CHClFOH)

Theoretical Studies on CH3SiH3+H→CH3SiH2+H2 Reaction with the Variational Transitional State Theory

QCT Calculation Study of Collisional Energy Transfer of Highly Vibrationally Excited Pyrazine

Theoretical Investigation on the Abstraction Reaction of H with (CH3)3SiH

Ab initio Calculation and Kinetic Study for the Abstraction Reaction of H with SiHCl 3

Theoretical Studies of the Reaction Mechanisms of CH3S + NO2

Studies on the Kinetics of the FO+CO Reaction

Theoretical Investigation on the Reactions of H with (CH 3 ) 4‐n SiH n ( n = 1–4)

Mechanism and Kinetics of the F+NCO Reaction

Vibrational Energy Transfer from Highly Excited State CO to C 2 H 2

The chemiluminescent studies of the orbital aligned Ca(1P1) with CH4−nCln (n = 1, 2, 3, 4) reactions

Ab Initio Study of the Oxygen Atom Abstracting Hydrogen from Difluoromethane and Dichloromethane

Dissociative Excitation of CH 3 NO 2 by Collisions with HE(2 3 S ) and Ne( 3 P 0.2 )

Energy Transfer Reactions of Ar( 3 P 0.2 )与SO 2 ,SOCl 2 under the Single Collision Condition

The Energy Transfer Reaction of Metastable He(2 3 S )、Ar( 3 P 0.2 ) Atoms with C 2 H 3 CN Molecule

Measurement and Calculation of Quenching Rate Constants for PCl(b)

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