Ming Li

发表

Mechanistic study on Mo(CO)6‐catalyzed intramolecular [2 + 2] or [2 + 2 + 1] cycloaddition reaction of 5‐allenyl‐1‐ynes

Qingxi Meng, Ming Li, 2012 .

Mechanism of rhodium-catalyzed hydroacylation of propylene using formaldehyde: A computational study

Fen Wang, Qingxi Meng, Ming Li, 2009 .

Density functional computations of the cyclopropanation of ethene catalyzed by iron (II) carbene complexes Cp(CO)(L)FeCHR, L = CO, PMe3, R = Me, OMe, ph, CO2Me

Fen Wang, Qingxi Meng, Ming Li, 2008 .

DENSITY FUNCTIONAL COMPUTATIONS OF Rh(I)-CATALYZED HYDROACYLATION OF ETHENE OR ETHYNE

Fen Wang, Qingxi Meng, Ming Li, 2008 .

On the regioselective mechanism of novel rearrangements of 1,6-enynes catalyzed by PtCl2: a DFT study

R. He, Xiangyuan Li, Ming Li, 2005 .

Quantum investigation on the mechanism of isomerization of 1-butylene catalyzed by Rh-complex

D. Tang, Ming Li, Xiaoling Luo, 2005 .

The computational study on the mechanism of rhodium(I)-catalyzed asymmetric carbonylative [4+1] cycloaddition with (R,R)–Me–DuPHOS-type ligand. A DFT study

Jinsheng Zhang, Qingxi Meng, Ming Li, 2005 .

The mechanism of enantioselective palladium(0)-catalyzed allylic alkylation with chiral oxazolinylpyridines: a DFT study

W. Shen, D. Tang, Ming Li, 2005 .

Comparative study of the interaction of CO and CO2 with Ni2 cluster

Changwei Hu, A. Tian, Haipeng Hu, 1999 .

Density function studies on the PtCl2-catalyzed asymmetric cycloisomerization reaction of hydroxylated enynes

W. Shen, Jinsheng Zhang, Qingxi Meng, 2006 .

Molecular Structure of an Fe(IV) Species: {[Fe(TTP)]2N}SbCl6

W. Scheidt, Ming Li, M. Shang, 2000 .

Probing heme vibrational anisotropy: an imidazole orientation effect?

E. Alp, A. Oliver, Q. Peng, 2013, Inorganic chemistry.

Density function studies on Cr(CO)3-catalyzed 1,3-dipolar cycloaddition of nitrone and alkene

Qingxi Meng, Ming Li, 2006 .

Quantum chemical study on reaction of O(3P) with ClONO2

W. Shen, D. Tang, Ming Li, 2004 .

Reaction of O(3P) with ClONO2: a MP2 computation

W. Shen, D. Tang, Ming Li, 2003 .

Quantum chemical study on enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine. Part 5. The reduction process in which oxime is reduced first and carbonyl is reduced through a four-membered ring and a seven-membered ring intermediates

Wenxu Zheng, A. Tian, Ming Li, 2004 .

Quantum chemical study on enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine. Part 4. The reduction process in which oxime is reduced first and carbonyl is reduced through an intermediate containing a B(2)–N(3)–BBH2–OCO–CCO–CCN–NCN 7-membered ring

Wenxu Zheng, A. Tian, Ming Li, 2003 .

Quantum chemical study on enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine. Part 1. Structures of catalyst–borane–keto oxime ether adducts

Wenxu Zheng, A. Tian, Ming Li, 2001 .

Quantitative vibrational dynamics of the metal site in a tin porphyrin: an IR, NRVS, and DFT study.

Steve W. Martin, C. Bischoff, E. Alp, 2013, Inorganic chemistry.

Metalloporphyrin mixed-valence π-cation radicals: [Fe(oxoOEC(•/2))(Cl)]2SbCl6, structure, magnetic properties, and near-IR spectra.

A. Oliver, W. Scheidt, Ming Li, 2011, Inorganic chemistry.

Structural and magnetic effects of meso-substitution in alkyl-substituted metalloporphyrinate pi-cation radicals: characterization of [Fe(TalkylP*)(Cl)]SbCl6 (alkyl = ethyl and n-propyl).

W. Scheidt, Ming Li, T. J. Neal, 2010, Inorganic chemistry.

Enantioselective reduction of 3,3-dimethyl butanone-2 with borane catalyzed by oxazaborolidine. Part 2. Quantum chemical computations on catalyst-alkoxyborane adducts

A. Tian, Ming Li, 2001 .

Enantioselective reduction of 3,3-dimethyl butanone-2 with borane catalyzed by oxazaborolidine. Part 1. Quantum chemical computations on the structures and properties of catalyst and catalyst–borane–ketone adducts

A. Tian, Ming Li, 2001 .

Quantum chemical study on the mechanism of enantioselective reduction of prochiral ketones catalyzed by oxazaborolidines

A. Tian, Ming Li, R. Xie, 2001 .

Quantum chemical study on enantioselective reduction of aromatic ketones catalyzed by chiral cyclic sulfur‐containing oxazaborolidines. Part 3. Structures of catalyst–alkoxyborane adducts

A. Tian, Ming Li, X. Hu, 2000 .

Quantum chemical study on enantioselective reduction of aromatic ketones catalyzed by chiral cyclic sulfur‐containing oxazaborolidines. Part 1. Structures and properties of catalysts

Changwei Hu, Xin Wang, A. Tian, 2000 .

Rhenium(V) complexes with thiolato and dithiolato ligands: synthesis, structures, and monomerization reactions.

A. Ellern, J. Espenson, Ming Li, 2005, Inorganic chemistry.

Kinetic study of epoxidations by urea–hydrogen peroxide catalyzed by methyltrioxorhenium(VII) on niobia

J. Espenson, Ming Li, 2004 .

Nickel/zinc-catalyzed decarbonylative addition of anhydrides to alkynes: A DFT study

Qingxi Meng, Ming Li, 2013, Journal of Molecular Modeling.

Revealing the mechanism of Rh(I)-catalyzed hydroformylation of 4-pyridylethene derivatives: DFT study

D. Tang, Ming Li, Xiaoling Luo, 2006 .

Phosphine-promoted conversion of oxo(dithiolato)rhenium(v) into thio(thiolatoalkyl)rhenium(v) compounds.

A. Ellern, J. Espenson, Ming Li, 2004, Angewandte Chemie.

Theoretical studies on the Mo-catalyzed asymmetric intramolecular Pauson-Khand-type [2 + 2 + 1] cycloadditions of 3-allyloxy-1-propynylphosphonates

Qingxi Meng, Ming Li, 2012, Journal of Molecular Modeling.

Density functional computations of alkynylation of nitrones catalyzed by chiral zinc(II)-complexes

Fen Wang, Qingxi Meng, Ming Li, 2009 .

Density functional computations of alkynylation of ethanimine catalyzed by chiral zinc(II)‐complexes

Fen Wang, Qingxi Meng, Ming Li, 2008 .

Density functional computations of enantioselective alkynylation of aldehyde catalyzed by chiral zinc(II)-complexes

Jinsheng Zhang, Qingxi Meng, Ming Li, 2006, Journal of molecular modeling.

Bisoxazoline–copper(I)-catalyzed aziridination of diazoacetate with imines — A DFT study

Fen Wang, Qingxi Meng, Ming Li, 2010 .

Density functional studies on copper-catalysed asymmetric aziridination of diazoacetate with imines

Fen Wang, Qingxi Meng, Ming Li, 2010 .

Theoretical insights of copper(I)–nitrene complexes

Jie Zhou, Fen Wang, Xiangjin Qu, 2007 .

Theoretical insights of copper(I) carbenes

Qingxi Meng, Ming Li, 2006 .

Effect of the Ruffled Porphyrin Ring on Electronic Structures: Structure and Characterization of [Fe(TalkylP)(OClO3)] and [Fe(TPrP)(THF)2]ClO4 (alkyl = Ethyl, Et and n-Propyl, Pr).

A. Oliver, W. Scheidt, Ming Li, 2013, Journal of porphyrins and phthalocyanines.

Inter-Ring Interactions in [Fe(TalkylP)(Cl)] (alkyl = ethyl, n-propyl, n-hexyl) Complexes: Control by meso-Substituted Groups.

W. Scheidt, Ming Li, T. J. Neal, 2010, Journal of porphyrins and phthalocyanines.

Computational investigation of enantio- and regioselectivity of rhodium-catalyzed asymmetric hydroformylation of vinyl formate with CHIRAPHOS-type ligand

D. Tang, Ming Li, Xiaoling Luo, 2005 .

Mechanism of asymmetric hydrogenation of enamides with [Rh(BisP*)]+ catalyst: Model DFT study

W. Shen, D. Tang, Ming Li, 2005 .

Density functional computations of Rh(I)-catalysed hydroacylation and hydrogenation of ethene using formic acid

Fen Wang, Qingxi Meng, Ming Li, 2009 .

Density functional computations of Rh(I)-catalysed hydroacylation of acetic aldehyde and ethene

Fen Wang, Qingxi Meng, Ming Li, 2008 .

A theoretical study on chemo- and regioselective rh-catalyzed hydroformylation and hydrogenation of propyne

D. Tang, Ming Li, Xiaoling Luo, 2006 .

Quantum chemical study on reaction of acetaldehyde with hydroxyl radical

W. Shen, Jinsheng Zhang, Qingxi Meng, 2010 .

Studies of C-S bond cleavage reactions of Re(V) dithiolates: synthesis, reactivity, and mechanism.

A. Ellern, J. Espenson, Ming Li, 2005, Journal of the American Chemical Society.

The Simplest Iron μ-oxo Species. The Molecular Structure of {[Fe(porphine)]2O}

W. Scheidt, Ming Li, 2020 .

Ruthenium hydride-catalyzed regioselective addition of benzaldehyde to dienes leading to β,γ-unsaturated ketones: a DFT study

Fen Wang, Qingxi Meng, Ming Li, 2012, Journal of Molecular Modeling.

Theoretical insights of iron(II)–carbene complexes Cp(CO)(L)FeCHR, L = CO, PMe3

Jie Zhou, Fen Wang, Xiangjin Qu, 2007 .

Density functional studies on copper-catalyzed asymmetric cyclopropanation of diazoacetate with alkene

W. Shen, D. Tang, Jinsheng Zhang, 2004 .

Theoretical investigation of Co(0)-catalyzed intramolecular hydroacylation of 4-pentenal

Fen Wang, Qingxi Meng, Ming Li, 2013, Journal of Molecular Modeling.