李俊｜武汉科技大学｜学者主页

2025

同量异位素中的核子轨道密度分布（英文）

李汉林，罗弘毅，李俊

《原子核物理评论》

2018

Periodic Trends in Actinyl Thio-Crown Ether Complexes.

Shu-Xian Hu, Jing-Jing Liu, J. Gibson, Jun Li

Inorganic Chemistry

DOI

2018

Lanthanides with Unusually Low Oxidation States in the PrB3- and PrB4- Boride Clusters.

Xin Chen, Teng-Teng Chen, Wan-Lu Li, Jun-Bo Lu, Lijuan Zhao, Tian Jian, Han-Shi Hu, Lai-Sheng Wang, Jun Li

Inorganic Chemistry

DOI

2018

Polarizable force field parameterization and theoretical simulations of ThCl4–LiCl molten salts

Jian-Biao Liu, Xin Chen, Junliang Lu, Hong-Qiang Cui, Jun Li

Journal of Computational Chemistry

DOI

2018

TGMin: An efficient global minimum searching program for free and surface‐supported clusters

Xin Chen, Ya-Fan Zhao, Yang-Yang Zhang, Jun Li

Journal of Computational Chemistry

DOI

2018

Uranyl/12-crown-4 Ether Complexes and Derivatives: Structural Characterization and Isomeric Differentiation.

Ji-Wen Jian, Shu-Xian Hu, Wan-Lu Li, M. V. van Stipdonk, J. Martens, G. Berden, J. Oomens, Jun Li, J. Gibson

Inorganic Chemistry

DOI

2017

Bonding trends across the series of tricarbonato-actinyl anions [(AnO2)(CO3)3]4- (An = U-Cm): the plutonium turn.

Jian-Biao Liu, Guoqian Chen, Wei Huang, D. L. Clark, W. H. Eugen Schwarz, Jun Li

Dalton Transactions

DOI

2017

Preparation and Characterization of Uranium-Iron Triple-Bonded UFe(CO)3- and OUFe(CO)3- Complexes.

Chao-Xian Chi, Jia-Qi Wang, Hui Qu, Wan-Lu Li, Luyan Meng, Ming-Biao Luo, Jun Li, Mingfei Zhou

Angewandte Chemie

DOI

2017

Crown ether complexes of actinyls: a computational assessment of AnO2(15-crown-5)2+ (An = U, Np, Pu, Am, Cm).

Shu-Xian Hu, Wan-Lu Li, Liang Dong, J. Gibson, Jun Li

Dalton Transactions

DOI

2017

Recent progresses of global minimum searches of nanoclusters with a constrained Basin-Hopping algorithm in the TGMin program

Xin Chen, Ya-Fan Zhao, Lai-Sheng Wang, Jun Li

DOI

2016

Electronic structure and characterization of a uranyl di-15-crown-5 complex with an unprecedented sandwich structure.

Shu-Xian Hu, J. Gibson, Wan-Lu Li, M. V. van Stipdonk, J. Martens, G. Berden, B. Redlich, J. Oomens, Jun Li

Chemical Communications

DOI

2016

Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5).

Jing Su, Wei-Li Li, G. Lopez, Tian Jian, Guo-Jin Cao, Wan-Lu Li, W. H. Eugen Schwarz, Lai-Sheng Wang, Jun Li

Journal of Physical Chemistry A

DOI

2016

On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu).

Wei Huang, Wen-Hua Xu, W. H. E. Schwarz, Jun Li

Inorganic Chemistry

DOI

2016

A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO(-).

Soumendra K. Roy, Tian Jian, G. Lopez, Wei-Li Li, Jing Su, David H. Bross, K. Peterson, Lai-Sheng Wang, Jun Li

Journal of Chemical Physics

DOI

2015

Is Octavalent Pu(VIII) Possible? Mapping the Plutonium Oxyfluoride Series PuO(n)F(8-2n) (n = 0-4).

Wei Huang, P. Pyykkö, Jun Li

Inorganic Chemistry

DOI

2015

Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2).

Jing Su, P. D. Dau, Hong-Tao Liu, Dao-ling Huang, Fan Wei, W. Schwarz, Jun Li, Lai-Sheng Wang

Journal of Chemical Physics

DOI

2015

An 18‐Electron System Containing a Superheavy Element: Theoretical Studies of Sg@Au12.

Guo-Jin Cao, W. H. Eugen Schwarz, Jun Li

DOI

2015

Theoretical Studies on Hexanuclear Oxometalates [M6L19](q-) (M = Cr, Mo, W, Sg, Nd, U). Electronic Structures, Oxidation States, Aromaticity, and Stability.

N. Jiang, W. H. Eugen Schwarz, Jun Li

Inorganic Chemistry

DOI

2015

Infrared multiphoton dissociation spectroscopy of a gas-phase complex of uranyl and 3-oxa-glutaramide: an extreme red-shift of the [O═U═O](2+) asymmetric stretch.

J. Gibson, Han-Shi Hu, M. V. van Stipdonk, G. Berden, J. Oomens, Jun Li

Journal of Physical Chemistry A

DOI

2014

Excited states and luminescent properties of UO2F2 and its solvated complexes in aqueous solution.

Jing Su, Zhe-Ming Wang, Duo-Qiang Pan, Jun Li

Inorganic Chemistry

DOI

2014

Actinide-silicon multiradical bonding: infrared spectra and electronic structures of the Si(μ-X)AnF3 (An = Th, U; X = H, F) molecules.

Han-Shi Hu, Fan Wei, Xue-Feng Wang, L. Andrews, Jun Li

Journal of the American Chemical Society

DOI

2014

Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study.

Wei-Li Li, Jing Su, Tian Jian, G. Lopez, Han-Shi Hu, Guo-Jin Cao, Jun Li, Lai-Sheng Wang

Journal of Chemical Physics

DOI

2014

Advances in computational actinide chemistry in China

Dong-Qi Wang, Jing Su, Jingyi Wu, Jun Li, Z. Chai

DOI

2013

A joint photoelectron spectroscopy and theoretical study on the electronic structure of UCl5- and UCl5.

Jing Su, P. D. Dau, Chao Xu, Dao-ling Huang, Hong-Tao Liu, Fan Wei, Lai-Sheng Wang, Jun Li

Chemistry - An Asian Journal

DOI

2013

Inside Cover: A Joint Photoelectron Spectroscopy and Theoretical Study on the Electronic Structure of UCl5− and UCl5 (Chem. Asian J. 10/2013)

Jing Su, P. D. Dau, Chao Xu, Dao-ling Huang, Hong-Tao Liu, Fan Wei, Lai-Sheng Wang, Jun Li

DOI

2013

A tetrapositive metal ion in the gas phase: thorium(IV) coordinated by neutral tridentate ligands.

Yu Gong, Han-Shi Hu, G. Tian, L. Rao, Jun Li, J. Gibson

Angewandte Chemie

DOI

2013

Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4).

Wei-Li Li, Han-Shi Hu, Tian Jian, G. Lopez, Jing Su, Jun Li, Lai-Sheng Wang

Journal of Chemical Physics

DOI

2013

Theoretical studies on the complexation of uranyl with typical carboxylate and amidoximate ligands

Chao Xu, Jing Su, Xiang Xu, Jun Li

Science China Chemistry

DOI

2013

Photocatalysis with visible-light-active uranyl complexes

Yong Li, Jing Su, Ellen Mitchell, Guo-Qing Zhang, Jun Li

Science China Chemistry

DOI

2013

Experimental and theoretical studies on the fragmentation of gas-phase uranyl-, neptunyl-, and plutonyl-diglycolamide complexes.

Yu Gong, Han-Shi Hu, L. Rao, Jun Li, J. Gibson

Journal of Physical Chemistry A

DOI

2012

On the maximum bond multiplicity of carbon: unusual C≣U quadruple bonding in molecular CUO

Han-Shi Hu, Yi Qiu, Xiao-Gen Xiong, W. H. Eugen Schwarz, Jun Li

DOI

2012

Photoelectron spectroscopy and theoretical studies of UF5(-) and UF6(-).

P. D. Dau, Jing Su, Hong-Tao Liu, Dao-ling Huang, Fan Wei, Jun Li, Lai-Sheng Wang

Journal of Chemical Physics

DOI

2012

Observation and investigation of the uranyl tetrafluoride dianion (UO2F42−) and its solvation complexes with water and acetonitrile

P. D. Dau, Jing Su, Hong-Tao Liu, Jian-Biao Liu, Dao-ling Huang, Jun Li, Lai-Sheng Wang

DOI

2011

Excited States and Absorption Spectra of UF6: A RASPT2 Theoretical Study with Spin-Orbit Coupling.

Fan Wei, Guo-Shi Wu, W. H. Eugen Schwarz, Jun Li

Journal of Chemical Theory and Computation

DOI

2011

Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2 in an Argon Matrix.

Jing Su, Yi-Lei Wang, Fan Wei, W. Schwarz, Jun Li

Journal of Chemical Theory and Computation

DOI

2011

Theoretical Studies on Fluorescence Spectra of Actinide Complexes

Jing Su, Jun Li

2007

Chirality, agostic interactions, and pyramidality in actinide methylidene complexes.

Jun Li, Han-Shi Hu, Jonathan T. Lyon, L. Andrews

Angewandte Chemie

DOI

2005

利用密度相关的相对论平均场理论对核物质与中子星的研究(英文)

班淑芳，李俊，张双全，贾焕玉，桑建平，孟杰

《原子核物理评论》

2005

中子皮厚度与中子星半径

李俊，沈刚，G.C.Hillhouse，孟杰

《原子核物理评论》

2005

低密度物态方程对中子星性质的影响(英文)

朱照寰，班淑芳，李俊，孟杰

Chinese Physics C

2005

核物质的对称能与中子皮厚度(英文)

沈刚，李俊，HillhouseG.C.，孟杰

《原子核物理评论》

2004

密度相关的相对论平均场理论对核物质和中子星的描述

李俊，班淑芳，贾焕玉，桑建平，孟杰

Chinese Physics C

2004

相对论平均场理论中各种有效相互作用对中子星性质的影响

李俊，班淑芳，贾焕玉，孟杰，桑建平

《武汉大学学报(理学版)》

2004

原子核中新的有效相互作用、新对称性及奇特核态(英文)

孟杰，班淑芳，李俊，龙文辉，吕洪凤，沈刚，张双全，张时声，张炜，周善贵

Chinese Physics C

2003

超子中子星性质的温度效应

贾焕玉，孟杰，赵恩广，李俊，桑建平

Chinese Physics C

精选作品

期刊论文

同量异位素中的核子轨道密度分布（英文）

Periodic Trends in Actinyl Thio-Crown Ether Complexes.

Lanthanides with Unusually Low Oxidation States in the PrB3- and PrB4- Boride Clusters.

Polarizable force field parameterization and theoretical simulations of ThCl4–LiCl molten salts

TGMin: An efficient global minimum searching program for free and surface‐supported clusters

Uranyl/12-crown-4 Ether Complexes and Derivatives: Structural Characterization and Isomeric Differentiation.

Bonding trends across the series of tricarbonato-actinyl anions [(AnO2)(CO3)3]4- (An = U-Cm): the plutonium turn.

Preparation and Characterization of Uranium-Iron Triple-Bonded UFe(CO)3- and OUFe(CO)3- Complexes.

Crown ether complexes of actinyls: a computational assessment of AnO2(15-crown-5)2+ (An = U, Np, Pu, Am, Cm).

Recent progresses of global minimum searches of nanoclusters with a constrained Basin-Hopping algorithm in the TGMin program

Electronic structure and characterization of a uranyl di-15-crown-5 complex with an unprecedented sandwich structure.

Probing the Electronic Structure and Chemical Bonding of Mono-Uranium Oxides with Different Oxidation States: UOx(-) and UOx (x = 3-5).

On the Highest Oxidation States of Metal Elements in MO4 Molecules (M = Fe, Ru, Os, Hs, Sm, and Pu).

A combined photoelectron spectroscopy and relativistic ab initio studies of the electronic structures of UFO and UFO(-).

Is Octavalent Pu(VIII) Possible? Mapping the Plutonium Oxyfluoride Series PuO(n)F(8-2n) (n = 0-4).

Photoelectron spectroscopy and theoretical studies of gaseous uranium hexachlorides in different oxidation states: UCl6 (q-) (q = 0-2).

An 18‐Electron System Containing a Superheavy Element: Theoretical Studies of Sg@Au12.

Theoretical Studies on Hexanuclear Oxometalates [M6L19](q-) (M = Cr, Mo, W, Sg, Nd, U). Electronic Structures, Oxidation States, Aromaticity, and Stability.

Infrared multiphoton dissociation spectroscopy of a gas-phase complex of uranyl and 3-oxa-glutaramide: an extreme red-shift of the [O═U═O](2+) asymmetric stretch.

Excited states and luminescent properties of UO2F2 and its solvated complexes in aqueous solution.

Actinide-silicon multiradical bonding: infrared spectra and electronic structures of the Si(μ-X)AnF3 (An = Th, U; X = H, F) molecules.

Strong electron correlation in UO2(-): a photoelectron spectroscopy and relativistic quantum chemistry study.

Advances in computational actinide chemistry in China

A joint photoelectron spectroscopy and theoretical study on the electronic structure of UCl5- and UCl5.

Inside Cover: A Joint Photoelectron Spectroscopy and Theoretical Study on the Electronic Structure of UCl5− and UCl5 (Chem. Asian J. 10/2013)

A tetrapositive metal ion in the gas phase: thorium(IV) coordinated by neutral tridentate ligands.

Probing the electronic structures of low oxidation-state uranium fluoride molecules UF(x)- (x = 2-4).

Theoretical studies on the complexation of uranyl with typical carboxylate and amidoximate ligands

Photocatalysis with visible-light-active uranyl complexes

Experimental and theoretical studies on the fragmentation of gas-phase uranyl-, neptunyl-, and plutonyl-diglycolamide complexes.

On the maximum bond multiplicity of carbon: unusual C≣U quadruple bonding in molecular CUO

Photoelectron spectroscopy and theoretical studies of UF5(-) and UF6(-).

Observation and investigation of the uranyl tetrafluoride dianion (UO2F42−) and its solvation complexes with water and acetonitrile

Excited States and Absorption Spectra of UF6: A RASPT2 Theoretical Study with Spin-Orbit Coupling.

Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2 in an Argon Matrix.

Theoretical Studies on Fluorescence Spectra of Actinide Complexes

Chirality, agostic interactions, and pyramidality in actinide methylidene complexes.

利用密度相关的相对论平均场理论对核物质与中子星的研究(英文)

中子皮厚度与中子星半径

低密度物态方程对中子星性质的影响(英文)

核物质的对称能与中子皮厚度(英文)

密度相关的相对论平均场理论对核物质和中子星的描述

相对论平均场理论中各种有效相互作用对中子星性质的影响

原子核中新的有效相互作用、新对称性及奇特核态(英文)

超子中子星性质的温度效应

会议论文

核物质的对称能与中子皮厚度

Description of the Nuclear Matter and Neutron Stars in Density-Dependent Relativistic Mean Field Theory

预印本

Hamiltonian light-front field theory within an AdS/QCD basis

Pairing Properties of Symmetric Nuclear Matter in Relativistic Mean Field Theory

Hamiltonian light-front field theory in a basis function approach

Recent progress in Hamiltonian light-front QCD

Microscopic linear response calculations based on the Skyrme functional plus the pairing contribution

Multiple scattering and energy loss in semi-inclusive deeply inelastic eA scattering

Coherent multiple scattering effect in DIS

研究方向