Sun Weiguo
#59,393
Most Influential Person Now
Physics Professor and president of Xihua University
Sun Weiguo's AcademicInfluence.com Rankings
Download Badge
Physics
Sun Weiguo's Degrees
- PhD Physics Peking University
Why Is Sun Weiguo Influential?
(Suggest an Edit or Addition)According to Wikipedia, Sun Weiguo is a Chinese physicist. He is Professor and former President of Xihua University in Chengdu, Sichuan. Biography Sun was born in Chengdu on April 16, 1954. He earned his bachelor's degree in chemistry in 1977 from Xihua Normal University in Chengdu, and his master's degree in 1981 from Jilin University. He taught physical chemistry courses as a lecturer at Sichuan University from 1982 to 1986.
Sun Weiguo's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- The alkaline earth dimer cations (Be2 +, Mg2 +, Ca2 +, Sr2 +, and Ba2 +). Coupled cluster and full configuration interaction studies† (2013) (47)
- Studies on the vibrational and rovibrational energies and vibrational force constants of diatomic molecular states using algebraic and variational methods (2002) (42)
- Parameter-free nonadiabatic correlation-polarization potential for vibrational excitation in electron-molecule scattering: Application to e − N 2 collisions (2003) (27)
- Rotational and vibrational excitation of nitrogen by electron impact (1997) (24)
- ULTRASIMPLE CALCULATION OF VERY-LOW-ENERGY MOMENTUM-TRANSFER AND ROTATIONAL-EXCITATION CROSS SECTIONS : E-N2 SCATTERING (1997) (23)
- How to Calculate Rotational and Vibrational Cross Sections for Low-Energy Electron Scattering from Diatomic Molecules using Close-Coupling Techniques (1995) (22)
- Ab initio study of low‐energy electron‐ethane scattering (1992) (22)
- An energy-consistent method for potential energy curves of diatomic molecules (1999) (21)
- 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. (2014) (19)
- Studies on the P-branch spectral lines of rovibrational transitions of diatomic system. (2011) (17)
- A variational algebraic method used to study the full vibrational spectra and dissociation energies of some specific diatomic systems. (2014) (15)
- Accurate studies on dissociation energies of diatomic molecules (2007) (15)
- THE ENERGY-CONSISTENT METHOD FOR THE POTENTIAL ENERGY CURVES AND THE VIBRATIONAL EIGENFUNCTIONS OF STABLE DIATOMIC STATES (1997) (14)
- Comparisons between tokamak fueling of gas puffing and supersonic molecular beam injection in 2D simulations (2015) (14)
- Is there an entrance complex for the F+NH3 reaction? (2011) (14)
- 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). (2013) (13)
- Experimental Determination of the Rotational Constants of High-Lying Vibrational Levels of Ultracold Cs2 in the 0g– Purely Long-Range State (2013) (13)
- A new type of sandwich compound: homoleptic bis(trimethylenemethane) complexes of the first row transition metals (2013) (13)
- Studies on the full vibrational spectra and molecular dissociation energies for some diatomic electronic states. (2009) (12)
- Extreme metal carbonyl back bonding in cyclopentadienylthorium carbonyls generates bridging C2O2 ligands by carbonyl coupling. (2013) (12)
- Synthesis and characterization of FeAl nanoparticles by flow-levitation method (2013) (12)
- Dielectric enhancement of BaTiO3/SrTiO3 superlattices with embedded Ni nanocrystals (2012) (11)
- Accurate studies on the full vibrational energy spectra and molecular dissociation energies for some electronic states of N2 molecule (2005) (11)
- Initiation mechanisms and kinetic analysis of the isothermal decomposition of poly(α-methylstyrene): a ReaxFF molecular dynamics study (2018) (10)
- Density-dependent expressions for photoionization cross-sections (2004) (10)
- Studies on the full vibrational energies and dissociation energies of some heteronuclear diatomic molecules. (2009) (9)
- Exact inclusion of exchange in calculations of cross sections for vibrational excitation of N2 by low-energy electrons (2009) (8)
- A molecular based kinetic study on the thermal decomposition of poly-α-methyl styrene (2014) (8)
- Mononuclear bis(pentalene) sandwich compounds of the first-row transition metals: variable hapticity of the pentalene rings and intramolecular coupling reactions (2011) (8)
- Binuclear Pentalene Iron Carbonyl Complexes (2011) (8)
- Synthesis and characterization of single-phase nanocrystalline Ag2Al particles (2012) (8)
- Bulk synthesis and characterization of Ti 3 Al nanoparticles by flow-levitation method (2013) (8)
- Reactive molecular dynamics simulations on the thermal decomposition of poly alpha-methyl styrene (2017) (8)
- Structures and energetics of the tert-butyl cation: the final answer or a never-ending story? (2011) (7)
- Prediction of the rovibrational emission spectroscopy of B2Σ(+)-X2Σ(+) system in 12C17O+. (2011) (7)
- Prediction of P-branch emission spectral lines of NaF and ⁶³Cu³⁵Cl molecules. (2016) (7)
- Binuclear pentalene manganese carbonyl complexes: conventional trans and unconventional cis structures (2012) (7)
- New potential energy surface features for the Li + HF → LiF + H reaction. (2013) (7)
- Analytical potential curves of some hydride molecules using algebraic and energy-consistent method (2014) (6)
- Modeling intermediates in carbon monoxide coupling reactions using cyclooctatetraene thorium derivatives (2014) (6)
- Open chains versus closed rings: Comparison of binuclear butadiene cobalt carbonyls with cyclic hydrocarbon analogs (2012) (5)
- Dealing with the hidden unphysical constraint and the butterfly effect in spectrum computations (2013) (5)
- Bis(heptalene) “submarine” metal dimer sandwich compounds (C12H10)2M2 (M = Ti, V, Cr, Mn, Fe, Co, Ni) (2013) (5)
- Extraordinary self-lubrication properties of non-hydrogenated diamond-like carbon films under humid atmosphere (2009) (5)
- Studies on the analytical potential energy function of diatomic molecular ion XY+ using variational method (2004) (5)
- Study of the compression behavior and elastic properties of HfB2 ceramics using experimental method and first-principles calculations (2019) (5)
- Predicting differential cross sections of electron scattering from tetrahydrofuran (2017) (5)
- Alkyne Dichotomy: Splitting of Bis(dialkylamino)acetylenes, Dimethoxyacetylene, Bis(methylthio)acetylene, and Their Heavier Congeners To Give Carbyne Ligands in Iron Carbonyl Derivatives (2013) (4)
- Predicting differential cross sections of electron scattering from polyatomic molecules (2015) (4)
- Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach (2012) (4)
- Ligand conformations and spin states in open metallocenes of the first row transition metals having U-shaped 2,4-dimethylpentadienyl ligands (2016) (4)
- Studies on rotational spectra of the ground states of ZnO, ZnS, SiSe and SiTe isotopic molecules using an isotopic error compensation approach (2010) (4)
- The umbrella-shaped trimethylenemethane ligand in binuclear chromium carbonyl complexes (2013) (3)
- Studies on the full vibrational energies and dissociation limits of some electronic states of Kr2+ and Xe2+ diatomic molecular ions (2011) (3)
- Studies on differential cross-sections of e–N2 scattering (2007) (3)
- 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 (2017) (3)
- Accurate vibrational energy spectra and dissociation energies of some diatomic electronic states (2008) (3)
- The emission spectroscopy of the e1Π-a1Δ system of VN molecule. (2013) (3)
- A detailed bond stretch model of thermal decomposition (2014) (3)
- Bonding of Iron Tricarbonyl Units to Heptafulvene: Trimethylenemethane, Butadiene, and Allylic Coordination Modes (2013) (3)
- Analytical potential energy functions for some interhalogen diatomic electronic states (2015) (3)
- Binuclear heptalene iron carbonyl complexes: Comparison with related azulene and pentalene complexes (2012) (3)
- Bulk Synthesis of Fe3Al Intermetallic Compound Nanoparticles by Flow-Levitation Method (2015) (2)
- Butadiene as a ligand in open sandwich compounds. (2018) (2)
- Moving on from F+H2: the more challenging reaction between atomic fluorine and methylamine. (2013) (2)
- P-branch emission spectra of the A 1 Π-X 1 Σ + system of IrN (2012) (2)
- Studies on the Q-branch spectral lines of high-lying rovibrational transitions of diatomic system. (2012) (2)
- The P-branch and R-branch emission spectral lines in the d1Σ(+)-A3Σ0(-) system of NbN. (2013) (2)
- The Li···HF van der Waals minimum and the barrier to the deep HF–Li potential well† (2014) (2)
- Studies on dissociation energies of diatomic molecules using vibrational spectroscopic constants (2003) (2)
- Investigation of molecular penetration depth variation with SMBI fluxes (2016) (2)
- Predicting Rosseland mean opacities of Aluminum using a difference converging method (2018) (2)
- Method for studying diatomic rovibrational spectra at a given vibrational state (2019) (2)
- Analytical potential energy functions for the ground and some excited states of N2 (2014) (2)
- Radiative opacities of iron using a difference algebraic converging method at temperatures near solar convection zone (2018) (2)
- Hidden physics in molecular rovibrational spectrum. (2014) (1)
- Carbonyl versus butadiene dissociation in binuclear butadiene cobalt carbonyls (2012) (1)
- Binuclear butadiene chromium carbonyls: Comparison with their trimethylenemethane isomers (2013) (1)
- Tetramethyleneethane as a Bis(allylic) Ligand: 16-Electron Cobalt Configurations in Preference to Cobalt–Cobalt Bonding (2012) (1)
- Synthesis and Characterization of Ultrafine Nanocrystalline Ti-Al Nanoparticles (2011) (1)
- Diverse bonding modes of the tetramethyleneethane ligand in binuclear iron carbonyl derivatives (2013) (1)
- 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 (2014) (1)
- An isotopic error compensation method for rovibrational spectra of isotopic diatomic molecules (2007) (1)
- The P-branch emission spectral lines in the [12.8] 2Φ7/2-a2Φ7/2 system of TiCl. (2012) (1)
- The Umbrella-Shaped Trimethylenemethane Ligand in Iron Carbonyl Chemistry: Comparison with Butadiene and Cyclobutadiene Analogues (2012) (1)
- Vibrational excitation differential cross sections of low-energy electron scattering from N2 molecule (1999) (1)
- A two-configuration study on the photodetachment cross-section for the 3σu. channel of F2-* (1997) (1)
- Properties of N-doped Diamond-like Carbon Films Prepared by the PLD Method (2009) (1)
- Studying chemical reaction rate using a difference algebraic converging method— A study on the thermal decomposition of poly-α-methyl styrene (2019) (1)
- Reductive coupling of carbon monoxide to glycolaldehyde and hydroxypyruvaldehyde polyanions in binuclear cyclopentadienyl lanthanum and lutetium derivatives: analogies to cyclooctatetraene thorium chemistry (2016) (1)
- 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 (2011) (1)
- LOW ENERGY ELECTRON-SILANE SCATTERING USING THE COMPLEX KOHN METHOD AND POLARIZED ORBITALS (1991) (0)
- Analytical potential curves of some hydride molecules using algebraic and energy-consistent method (2014) (0)
- Synthesis and characterization of FeAl nanoparticles by flow-levitation method (2013) (0)
- Preparation and characterization of copper-nickel bulk nanocrystals (2014) (0)
- The emission spectroscopy of the (2)Φ(5/2)-1(2)Δ(3/2) system of VO molecule. (2013) (0)
- Integral and Momentum Cross Sections for Electron Elastic and Vibrational Excitation Scattering with Nitrogen in the Energy Range 5–30 eV (2011) (0)
- Theoretical studies of vibrational energies and force constants of diatomic electronic states using algebraic approach and variational method (2002) (0)
- Metal chains versus metal triangles in trinuclear trimethylenemethane iron carbonyls related to Fe3(CO)12 (2014) (0)
- Theoretical studies of electron-polyatomic-molecule scattering and photodetachment of molecular anions using ab initio methods / (1992) (0)
- Studies on the full vibrational energy spectra for some electronic states of diatomic molecular ions XY+ (2006) (0)
- Analytical potential energy functions for some interhalogen diatomic electronic states (2015) (0)
- Studies on the P-Branch Emission Spectral Lines in the d(1)Sigma(+)-b(1)Sigma(+) Electronic State Transition of NbN Molecule (2012) (0)
- Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach (2012) (0)
- Vibrational spectra and analytical potential energy functions of some electronic states of Na2 (2017) (0)
- Studies on Rovibrational Energies of the Ground State of the HF Molecule (2010) (0)
- [Vibrational levels and dissociation energies of diatomic systems using algebraic method]. (2012) (0)
- isms and kinetic analysis of the isothermal decomposition of poly ( a-methylstyrene ) : a ReaxFF molecular dynamics study (2018) (0)
- [Studies on the Analytical Potential Energies for Partial Electronic States of Li(2) with Variational Algebraic Energy Consistent Method]. (2016) (0)
- Method for studying diatomic rovibrational spectra at a given vibrational state (2019) (0)
- [Studies on the Q-branch spectral lines of high-lying rovibrational transitions of diatomic system]. (2012) (0)
- Studying the R-branch and the Q-branch emission spectral lines of diatomic molecules using improved analytical formula. (2016) (0)
- Studies on the P-Branch Emission Spectral Lines in the d1Σ+−b1Σ+ Electronic State Transition of NbN Molecule (2012) (0)
- [Surface-enhanced raman spectra of thymine calculated by DFT and ab inition HF]. (2012) (0)
- Studies on the full vibrational energies and dissociation energies of some halogen diatomic molecules (2011) (0)
- The impact of diffuse orbitals on low energy electron vibrational scattering from a nitrogen molecule (2014) (0)
This paper list is powered by the following services:
Other Resources About Sun Weiguo
What Schools Are Affiliated With Sun Weiguo?
Sun Weiguo is affiliated with the following schools:
