Wei-guo Sun

发表

Predicting differential cross sections of electron scattering from tetrahydrofuran

Yi Zhang, Qun-chao Fan, Lulu Zhang, 2017 .

Predicting differential cross sections of electron scattering from polyatomic molecules

Yi Zhang, Hao Feng, Qun-chao Fan, 2015 .

Investigation of molecular penetration depth variation with SMBI fluxes

Hao Feng, L. Nie, Wei-guo Sun, 2016 .

Comparisons between tokamak fueling of gas puffing and supersonic molecular beam injection in 2D simulations

Z. J. Wang, Xue-qiao Xu, Hao Feng, 2015 .

The alkaline earth dimer cations (Be2 +, Mg2 +, Ca2 +, Sr2 +, and Ba2 +). Coupled cluster and full configuration interaction studies†

H. Schaefer, Yi Zhang, K. Peterson, 2013 .

Studies on the P-branch spectral lines of rovibrational transitions of diatomic system.

Hao Feng, Qun-chao Fan, Wei-guo Sun, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Extreme metal carbonyl back bonding in cyclopentadienylthorium carbonyls generates bridging C2O2 ligands by carbonyl coupling.

H. Schaefer, R. King, Hao Feng, 2013, Inorganic chemistry.

The Umbrella-Shaped Trimethylenemethane Ligand in Iron Carbonyl Chemistry: Comparison with Butadiene and Cyclobutadiene Analogues

H. Schaefer, R. King, Hao Feng, 2012 .

Predicting Rosseland mean opacities of Aluminum using a difference converging method

Yi Zhang, Qun-chao Fan, Lulu Zhang, 2018 .

Simulations of the L-H transition dynamics with different heat and particle sources

J. Weiland, Wei-guo Sun, F. Hao, 2015 .

Parameter-free nonadiabatic correlation-polarization potential for vibrational excitation in electron-molecule scattering: Application to e − N 2 collisions

Hao Feng, M. Morrison, Wei-guo Sun, 2003 .

Radiative opacities of iron using a difference algebraic converging method at temperatures near solar convection zone

Yi Zhang, Qun-chao Fan, Wei-guo Sun, 2018 .

Studies on rotational spectra of the ground states of ZnO, ZnS, SiSe and SiTe isotopic molecules using an isotopic error compensation approach

R. Zheng, Wei-guo Sun, Shilin Hou, 2010 .

Modeling intermediates in carbon monoxide coupling reactions using cyclooctatetraene thorium derivatives

H. Schaefer, R. King, Hao Feng, 2014 .

Metal chains versus metal triangles in trinuclear trimethylenemethane iron carbonyls related to Fe3(CO)12

R. King, Hao Feng, Yaoming Xie, 2014 .

Binuclear butadiene chromium carbonyls: Comparison with their trimethylenemethane isomers

R. King, Hao Feng, Yaoming Xie, 2013 .

Bonding of Iron Tricarbonyl Units to Heptafulvene: Trimethylenemethane, Butadiene, and Allylic Coordination Modes

H. Schaefer, R. King, Hao Feng, 2013 .

A new type of sandwich compound: homoleptic bis(trimethylenemethane) complexes of the first row transition metals

H. Schaefer, R. King, Hao Feng, 2013 .

The umbrella-shaped trimethylenemethane ligand in binuclear chromium carbonyl complexes

R. King, Hao Feng, Yaoming Xie, 2013 .

Alkyne Dichotomy: Splitting of Bis(dialkylamino)acetylenes, Dimethoxyacetylene, Bis(methylthio)acetylene, and Their Heavier Congeners To Give Carbyne Ligands in Iron Carbonyl Derivatives

H. Schaefer, R. King, Hao Feng, 2013 .

Carbonyl versus butadiene dissociation in binuclear butadiene cobalt carbonyls

R. King, Hao Feng, Yaoming Xie, 2012 .

Open chains versus closed rings: Comparison of binuclear butadiene cobalt carbonyls with cyclic hydrocarbon analogs

R. King, Hao Feng, Yaoming Xie, 2012 .

Binuclear pentalene manganese carbonyl complexes: conventional trans and unconventional cis structures

H. Schaefer, R. King, Hao Feng, 2012 .

Tetramethyleneethane as a Bis(allylic) Ligand: 16-Electron Cobalt Configurations in Preference to Cobalt–Cobalt Bonding

H. Schaefer, R. King, Hao Feng, 2012 .

Binuclear heptalene iron carbonyl complexes: Comparison with related azulene and pentalene complexes

R. King, Hao Feng, Yaoming Xie, 2012 .

Mononuclear bis(pentalene) sandwich compounds of the first-row transition metals: variable hapticity of the pentalene rings and intramolecular coupling reactions

H. Schaefer, R. King, Hao Feng, 2011 .

Binuclear Carbonylheptalenechromium Complexes: Partition of Heptalene into a Complexed Heptafulvene Subunit and an Uncomplexed 1,3-Diene Subunit for Coordination to a Multiply Bonded Pair of Chromium Atoms

R. King, Hao Feng, Yaoming Xie, 2011 .

Binuclear Pentalene Iron Carbonyl Complexes

H. Schaefer, R. King, Hao Feng, 2011 .

The impact of diffuse orbitals on low energy electron vibrational scattering from a nitrogen molecule

Yi Zhang, Hao Feng, B. Zhu, 2014 .

An isotopic error compensation method for rovibrational spectra of isotopic diatomic molecules

Wei-guo Sun, Shilin Hou, 2007 .

Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of the Li2 molecule

W. Sun, Wei-guo Sun, W. Ren, 2007 .

The emission spectroscopy of the e1Π-a1Δ system of VN molecule.

Wei-guo Sun, Shide Hu, Qi Wang, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The emission spectroscopy of the (2)Φ(5/2)-1(2)Δ(3/2) system of VO molecule.

Hao Feng, Wei-guo Sun, Shide Hu, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Hidden physics in molecular rovibrational spectrum.

Liantuan Xiao, Yi Zhang, Suotang Jia, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

A variational algebraic method used to study the full vibrational spectra and dissociation energies of some specific diatomic systems.

Liantuan Xiao, Yi Zhang, Suotang Jia, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Studies on the Q-branch spectral lines of high-lying rovibrational transitions of diatomic system.

Yi Zhang, Hao Feng, Wei-guo Sun, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach

Hao Feng, Wei-guo Sun, Hui-dong Li, 2012 .

Diatomic silylynes, germylynes, stannylynes, and plumbylynes: structures, dipole moments, dissociation energies, and quartet-doublet gaps of EH and EX (E = Si, Ge, Sn, Pb; X = F, Cl, Br, I).

H. Schaefer, Hao Feng, Yaoming Xie, 2013, Inorganic Chemistry.

Butadiene as a ligand in open sandwich compounds.

H. Schaefer, R. King, Hao Feng, 2018, Physical chemistry chemical physics : PCCP.

First-Row Transition Metals in Binuclear Cyclopentadienylmetal Derivatives of Tetramethyleneethane: η3,η3 versus η4,η4 Ligand–Metal Bonding Related to Spin State and Metal–Metal Bonds

H. Schaefer, R. King, Hao Feng, 2014 .

Diverse bonding modes of the tetramethyleneethane ligand in binuclear iron carbonyl derivatives

R. King, Hao Feng, Yaoming Xie, 2013 .

Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N2 molecule

Hao Feng, Wei-guo Sun, Shilin Hou, 2005 .

Studies on vibrational excitation differential cross-sections of low-energy electron scattering from N2 molecule

WaiChing Sun, Hao Feng, Wei-guo Sun, 2006 .

Vibrational excitation differential cross sections of low-energy electron scattering from N2 molecule

M. Morrison, Wei-guo Sun, 1999 .

A molecular based kinetic study on the thermal decomposition of poly-α-methyl styrene

Yi Zhang, Jiaxin Fu, Wei-guo Sun, 2014 .

Ligand conformations and spin states in open metallocenes of the first row transition metals having U-shaped 2,4-dimethylpentadienyl ligands

H. Schaefer, R. King, Hao Feng, 2016 .

Exact inclusion of exchange in calculations of cross sections for vibrational excitation of N2 by low-energy electrons

Hao Feng, M. Morrison, Wei-guo Sun, 2009 .

Ab initio study of low‐energy electron‐ethane scattering

C. W. McCurdy, Wei-guo Sun, B. Lengsfield, 1992 .

Studies on the vibrational and rovibrational energies and vibrational force constants of diatomic molecular states using algebraic and variational methods

Hao Feng, Wei-guo Sun, Shilin Hou, 2002 .

How to Calculate Rotational and Vibrational Cross Sections for Low-Energy Electron Scattering from Diatomic Molecules using Close-Coupling Techniques

M. Morrison, Wei-guo Sun, 1995 .

Accurate vibrational energy spectra and dissociation energies of some diatomic electronic states

Wei-guo Sun, Qunchao Fan, Xiu-ying Liu, 2008 .

New potential energy surface features for the Li + HF → LiF + H reaction.

Andrew C. Simmonett, H. Schaefer, Tongxiang Lu, 2013, The journal of physical chemistry. A.

Studies on differential cross-sections of e–N2 scattering

Yongjian Tang, Hao Feng, Wei-guo Sun, 2007 .

Integral and Momentum Cross Sections for Electron Elastic and Vibrational Excitation Scattering with Nitrogen in the Energy Range 5–30 eV

Hao Feng, Wei-guo Sun, Yang Zeng, 2011 .

ULTRASIMPLE CALCULATION OF VERY-LOW-ENERGY MOMENTUM-TRANSFER AND ROTATIONAL-EXCITATION CROSS SECTIONS : E-N2 SCATTERING

W. Isaacs, M. Morrison, Wei-guo Sun, 1997 .

An energy-consistent method for potential energy curves of diatomic molecules

Hao Feng, Wei-guo Sun, 1999 .

Structures and energetics of the tert-butyl cation: the final answer or a never-ending story?

H. Schaefer, Hao Feng, Yaoming Xie, 2011, Chemistry.

Studies on the analytical potential energy function of diatomic molecular ion XY+ using variational method

Hao Feng, Wei-guo Sun, Guoyue Liu, 2004 .

Rotational and vibrational excitation of nitrogen by electron impact

M. Elford, M. Morrison, Wei-guo Sun, 1997 .

Analytical potential energy functions for some interhalogen diatomic electronic states

Yi Zhang, Hao Feng, Wei-guo Sun, 2015 .

Studies on the full vibrational spectra and molecular dissociation energies for some diatomic electronic states.

Wei-guo Sun, Qunchao Fan, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

New observation and analysis of the ultracold Cs 2 0 u + and 1 g long-range states at the asymptote 6S 1/2 +6P 1/2

Liantuan Xiao, Suotang Jia, Jizhou Wu, 2017 .

New observation and combined analysis of the Cs2 0g(-), 0u(+), and 1g states at the asymptotes 6S1/2 + 6P1/2 and 6S1/2 + 6P3/2.

Suotang Jia, Jizhou Wu, Wenliang Liu, 2014, The Journal of chemical physics.

Experimental Determination of the Rotational Constants of High-Lying Vibrational Levels of Ultracold Cs2 in the 0g– Purely Long-Range State

Liantuan Xiao, Suotang Jia, Jizhou Wu, 2013 .

Studies on the full vibrational energies and dissociation limits of some electronic states of Kr2+ and Xe2+ diatomic molecular ions

Hao Feng, Wei-guo Sun, Hui-dong Li, 2011 .

Studies on the full vibrational energies and dissociation energies of some heteronuclear diatomic molecules.

Hao Feng, Wei-guo Sun, Qunchao Fan, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Accurate studies on dissociation energies of diatomic molecules

Wei-guo Sun, Qunchao Fan, W. Ren, 2007 .

Analytical potential energy functions for the ground and some excited states of N2

Yi Zhang, Hao Feng, Wei-guo Sun, 2014 .

Initiation mechanisms and kinetic analysis of the isothermal decomposition of poly(α-methylstyrene): a ReaxFF molecular dynamics study

Weidong Wu, Yongjian Tang, Jia Fu, 2018, RSC advances.

Moving on from F+H2: the more challenging reaction between atomic fluorine and methylamine.

H. Schaefer, Hao Feng, Yaoming Xie, 2013, Chemphyschem : a European journal of chemical physics and physical chemistry.

Is there an entrance complex for the F+NH3 reaction?

H. Schaefer, Hao Feng, Yaoming Xie, 2011, Chemistry, an Asian journal.

Reactive molecular dynamics simulations on the thermal decomposition of poly alpha-methyl styrene

Weidong Wu, Yongjian Tang, Jia Fu, 2017, Journal of Molecular Modeling.

The Li···HF van der Waals minimum and the barrier to the deep HF–Li potential well†

W. D. Allen, H. Schaefer, Chia-Hua Wu, 2014 .

The P-branch and R-branch emission spectral lines in the d1Σ(+)-A3Σ0(-) system of NbN.

Wei-guo Sun, Qi Wang, Qunchao Fan, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Studying the R-branch and the Q-branch emission spectral lines of diatomic molecules using improved analytical formula.

Yi Zhang, Hao Feng, Wei-guo Sun, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Prediction of P-branch emission spectral lines of NaF and ⁶³Cu³⁵Cl molecules.

Yi Zhang, Hao Feng, Wei-guo Sun, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Prediction of the rovibrational emission spectroscopy of B2Σ(+)-X2Σ(+) system in 12C17O+.

Hao Feng, Wei-guo Sun, Hui-dong Li, 2011, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Studying chemical reaction rate using a difference algebraic converging method— A study on the thermal decomposition of poly-α-methyl styrene

Weidong Wu, Yi Zhang, Yongjian Tang, 2019 .

P-branch emission spectra of the A 1 Π-X 1 Σ + system of IrN

Hao Feng, Wei-guo Sun, Hui-dong Li, 2012 .

Method for studying diatomic rovibrational spectra at a given vibrational state

Liantuan Xiao, Yi Zhang, Suotang Jia, 2019, Science China Physics, Mechanics & Astronomy.

Studies on the full vibrational energies and dissociation energies of some halogen diatomic molecules

Hao Feng, Wei-guo Sun, Hui-dong Li, 2011 .

Vibrational spectra and analytical potential energy functions of some electronic states of Na2

Yi Zhang, Wei-guo Sun, Jia Fu, 2017 .

The P-branch emission spectral lines in the [12.8] 2Φ7/2-a2Φ7/2 system of TiCl.

Hao Feng, Wei-guo Sun, Qi Wang, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Analytical potential curves of some hydride molecules using algebraic and energy-consistent method

Yi Zhang, Hao Feng, Wei-guo Sun, 2014 .

A two-configuration study on the photodetachment cross-section for the 3σu. channel of F2-*

C. W. McCurdy, R. Pitzer, Wei-guo Sun, 1997 .

Bis(heptalene) “submarine” metal dimer sandwich compounds (C12H10)2M2 (M = Ti, V, Cr, Mn, Fe, Co, Ni)

H. Schaefer, R. King, Hao Feng, 2013, Journal of Molecular Modeling.

Reductive coupling of carbon monoxide to glycolaldehyde and hydroxypyruvaldehyde polyanions in binuclear cyclopentadienyl lanthanum and lutetium derivatives: analogies to cyclooctatetraene thorium chemistry

H. Schaefer, R. King, Hao Feng, 2016, Theoretical Chemistry Accounts.

Initiation mechanisms and kinetic analysis of the isothermal decomposition of poly(α-methylstyrene): a ReaxFF molecular dynamics study

Weidong Wu, Yongjian Tang, Jia Fu, 2018, RSC advances.