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Size dependence of the structures and energetic and electronic properties of gold clusters

The Journal of chemical physics, 2007-02, Vol.126 (8), p.084505-084505-8

2007

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UV‐Light‐Irradiated Trifluoromethylation of Diheteroaryl Disulfides with CF3SO2Na

European journal of organic chemistry, 2019-02, Vol.2019 (6), p.1208-1214

2019

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UV‐Light‐Irradiated Trifluoromethylation of Diheteroaryl Disulfides with CF 3 SO 2 Na

European journal of organic chemistry, 2019-02, Vol.2019 (6), p.1208-1214

2019

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Visible‐light‐Induced Sulfhydrylation and Oxylation of Olefins with Iodine as Catalyst

Asian journal of organic chemistry, 2021-05, Vol.10 (5), p.1067-1070

2021

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Geometrical structures, vibrational frequencies, force constants and dissociation energies of isotopic water molecules (H2O, HDO, D2O, HTO, DTO, and T2O) under dipole electric field

Chinese physics B, 2011-06, Vol.20 (6), p.063102

2011

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Spectroscopic investigations on the HCl(X2Π) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

International journal of quantum chemistry, 2010-07, Vol.110 (8), p.1481-1488

2010

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Density functional study of Agn−1Y (n = 2–10) clusters

Chinese physics B, 2011-11, Vol.20 (11), p.113101-jQuery1323920633442='49'

2011

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The structure and the potential energy function of AlSO(CS,X2A″)

Chinese physics B, 2011-05, Vol.20 (5), p.053102-jQuery1323924044536='47'

2011

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Investigations on spectroscopic properties of ND(X3Σ−) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

International journal of quantum chemistry, 2009, Vol.109 (2), p.202-209

2009

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Density functional theory study on Ni-doped MgnNi (n = 1–7) clusters

Chinese physics B, 2010-03, Vol.19 (3), p.033601-033601

2010

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Full relativistic calculations of the quadrupole and electric field gradients for C 2 , N 2 , and O 2

Chinese physics B, 2013-02, Vol.22 (2), p.23102

2013

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Equation of state and electronic properties of Cr2GeC via first-principles

The European physical journal. B, Condensed matter physics, 2013-05, Vol.86 (5), Article 208

2013

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The investigation and development of freescale smart car and its debugging platform

Zhu, Zheng He

2010

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Spectrum Simulation of Li-Like Aluminium Plasma

Chinese physics letters, 2006-12, Vol.23 (12), p.3245-3248

2006

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Ground state for CH2 and symmetry for methane decomposition

Chinese physics B, 2008-06, Vol.17, p.2023

2008

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Potential Energy Surfaces of Nitrogen Dioxide for the Ground State

Chinese physics letters, 2007-07, Vol.24 (7), p.1879-1882

2007

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Many-body Expanded Analytical Potential Energy Function for Ground State PuOH Molecule

Chinese journal of chemistry, 2006-10, Vol.24 (10), p.1321-1326

2006

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Thermodynamics of Water Adsorbed on Palladium Surface

Wuli huaxue xuebao, 2007, Vol.23 (5), p.651-654

2007

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Ionic Charge State Distribution of Au Plasma for 7-Ion System

Communications in theoretical physics, 2006-02, Vol.45 (2), p.353-356

2006

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Molecular dynamics simulation of collective behaviour of Xe in UO2

Chinese physics B, 2010-05, Vol.19 (5), p.477-482

田晓峰龙冲生朱正和高涛

2010

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Molecular dynamics simulation of collective behaviour of Xe in UO 2

Chinese physics B, 2010-05, Vol.19 (5), p.57102

2010

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Spin polarization effect of Ni 2 molecule

Chinese physics B, 2008-12, Vol.17 (12), p.4498-4503

2008

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Spin polarization effect of Ni2 molecule

Chinese physics B, 2008-12, Vol.17, p.4498

2008

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The characteristics of O+HD (v = 0, j = 0) reaction dynamics

Chinese physics B, 2009-01, Vol.18 (1), p.167-173

2009

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Theoretical investigations on analytical potential energy function and spectroscopic parameters for the state b3Πu of dimer 7Li2

International journal of quantum chemistry, 2007, Vol.107 (9), p.1856-1863

2007

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Size dependence of the structures and energetic and electronic properties of gold clusters

UV‐Light‐Irradiated Trifluoromethylation of Diheteroaryl Disulfides with CF3SO2Na

UV‐Light‐Irradiated Trifluoromethylation of Diheteroaryl Disulfides with CF 3 SO 2 Na

Visible‐light‐Induced Sulfhydrylation and Oxylation of Olefins with Iodine as Catalyst

Geometrical structures, vibrational frequencies, force constants and dissociation energies of isotopic water molecules (H2O, HDO, D2O, HTO, DTO, and T2O) under dipole electric field

Spectroscopic investigations on the HCl(X2Π) ion using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

Density functional study of Agn−1Y (n = 2–10) clusters

The structure and the potential energy function of AlSO(CS,X2A″)

Investigations on spectroscopic properties of ND(X3Σ−) radical using coupled-cluster theory in combination with the correlation-consistent quintuple basis set augmented with diffuse functions

Density functional theory study on Ni-doped MgnNi (n = 1–7) clusters

Full relativistic calculations of the quadrupole and electric field gradients for C 2 , N 2 , and O 2

Equation of state and electronic properties of Cr2GeC via first-principles

The investigation and development of freescale smart car and its debugging platform

Spectrum Simulation of Li-Like Aluminium Plasma

Ground state for CH2 and symmetry for methane decomposition

Potential Energy Surfaces of Nitrogen Dioxide for the Ground State

Many-body Expanded Analytical Potential Energy Function for Ground State PuOH Molecule

Thermodynamics of Water Adsorbed on Palladium Surface

Ionic Charge State Distribution of Au Plasma for 7-Ion System

Molecular dynamics simulation of collective behaviour of Xe in UO2

Molecular dynamics simulation of collective behaviour of Xe in UO 2

Spin polarization effect of Ni 2 molecule

Spin polarization effect of Ni2 molecule

The characteristics of O+HD (v = 0, j = 0) reaction dynamics

Theoretical investigations on analytical potential energy function and spectroscopic parameters for the state b3Πu of dimer 7Li2

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