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Michael Dolg

Beijing Normal University

72H指数
314论文数
4.5W被引数
收录论文 89
发表时间
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Gibbs energies of hydration for lanthanide(IV) and actinide(IV) ions by first principles and ab initio quantum chemical methods由第一性原理和从头算量子化学方法计算的镧系(IV)和锕系(IV)离子的水化吉布斯能
errMolecular Physics
IF1.8
err2025-12-01
err0
PREAI
errCao, Xiaoyan; Dolg, Michael
err分享
err收藏
Quantum chemical studies on chelator combination in Hg2+, Pb2+ and UO22+ poisonings汞离子、铅离子和铀酰离子中毒中螯合剂组合的量子化学研究
errComputational and Theoretical Chemistry
IF2.8
err2025-11-20
err0
PREAI
errXiaoyan Cao; Michael Dolg
err分享
err收藏
Structures and Relative Stabilities of An(IV)-DOTA Complexes from First-Principles and Ab Initio CalculationsAn(IV)-DOTA配合物的结构与相对稳定性：基于第一性原理和从头算计算
errphysical chemistry letters
IF0
err2025-08-04
err0
PREAI
errXiaoyan Cao; Simon Lekat; Michael Dolg
err分享
err收藏
Unveiling Nonadiabatic Pathways in Small Molecule Activation: Dinuclear Uranium-Mediated H2 and N2 Bond Cleavage揭示小分子活化中的非绝热路径：双核铀催化的H2和N2键断裂
errAngewandte Chemie International Edition
IF0
err2025-05-30
err0
PREAI
errDr. Liangliang Wu; Xi-ai Zhang; Dr. Xiaoyan Cao; Prof. Wei-Hai Fang; Prof. Michael Dolg; Prof. Xuebo Chen
err分享
err收藏
Lanthanide-Dependent Photochemical and Photophysical Properties of Lanthanide-Anthracene Complexes: Experimental and Theoretical Approaches
errJACS AU
IF8.7
err2024-09-09
err1
errOAAI
errWu, Liangliang; Huang, Xin-Da; Li, Weijia; Cao, Xiaoyan; Fang, Wei-Hai; Zheng, Li-Min; Dolg, Michael; Chen, Xuebo
err分享
err收藏
Linear Scaling Incremental Scheme for Correlation Energies with Embedding Generated Virtuals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-08
err1
PREAI
errTuerkmen, Ilyas; Dolg, Michael
err分享
err收藏
Ab initio studies on a highly luminescent and oxygen-sensitive Tb(III) complex with a 1,4,7-triazacyclononane-based tris-aryloxide ligand
errJOURNAL OF LUMINESCENCE
IF3.6
err2022-12-01
err0
PREAI
errCao, Xiaoyan; Dolg, Michael
err分享
err收藏
Periodic trends and complexation chemistry of tetravalent actinide ions with a potential actinide decorporation agent 5-LIO(Me-3,2-HOPO): A relativistic density functional theory exploration
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-03-03
err12
PREAI
errSadhu, Biswajit; Dolg, Michael; Kulkarni, Mukund S.
err分享
err收藏
Density Functional Studies of Coenzyme NADPH and Its Oxidized Form NADP+: Structures, UV-Vis Spectra, and the Oxidation Mechanism of NADPH
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-11-11
err18
errOAAI
errCao, Xiaoyan; Wu, Liangliang; Zhang, Jun; Dolg, Michael
err分享
err收藏
Enhancing Actinide(III) over Lanthanide(III) Selectivity through Hard-by-Soft Donor Substitution: Exploitation and Implication of Near-Degeneracy-Driven Covalency
errINORGANIC CHEMISTRY
IF4.7
err2019-07-25
err47
PREAI
errSadhu, Biswajit; Dolg, Michael
err分享
err收藏
An Efficient Hartree-Fock Implementation Based on the Contraction of Integrals in the Primitive Basis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-10-26
err4
PREAI
errHeld, Joseph; Hanrath, Michael; Dolg, Michael
err分享
err收藏
Energy Resonance Crossing Controls the Photoluminescence of Europium Antenna Probes
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2017-04-04
err28
PREAI
errZhang, Qiangqiang; Wu, Liangliang; Cao, Xiaoyan; Chen, Xuebo; Fang, Weihai; Dolg, Michael
err分享
err收藏
Quantum chemical study of the autoxidation of ascorbate
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-06-18
err4
PREAI
errHerrmann, Nils; Heinz, Norah; Dolg, Michael; Cao, Xiaoyan
err分享
err收藏
Regulatory Mechanism of the Enantioselective Intramolecular Enone [2+2] Photocycloaddition Reaction Mediated by a Chiral Lewis Acid Catalyst Containing Heavy Atoms
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2015-10-06
err34
PREAI
errWang, Hongjuan; Cao, Xiaoyan; Chen, Xuebo; Fang, Weihai; Dolg, Michael
err分享
err收藏
A Theoretical Study of Imine Hydrocyanation Catalyzed by Halogen-Bonding卤键催化亚胺氢氰化反应的理论研究
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2015-07-07
err8
PREAI
errHeinz, Norah; Dolg, Michael; Berkessel, Albrecht
err分享
err收藏
Third-Order Incremental Dual-Basis Set Zero-Buffer Approach for Large High-Spin Open-Shell Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2015-02-09
err15
PREAI
errZhang, Jun; Dolg, Michael
err分享
err收藏
Actinoid(III) Hydration-First Principle Gibbs Energies of Hydration Using High Level Correlation Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-11-13
err33
PREAI
errHeinz, Norah; Zhang, Jun; Dolg, Michael
err分享
err收藏
Dispersion Interaction Stabilizes Sterically Hindered Double Fullerenes
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2014-08-27
err21
PREAI
errZhang, Jun; Dolg, Michael
err分享
err收藏
Understanding Lanthanoid(III) Hydration Structure and Kinetics by Insights from Energies and Wave functions
errINORGANIC CHEMISTRY
IF4.7
err2014-06-24
err92
PREAI
errZhang, Jun; Heinz, Norah; Dolg, Michael
err分享
err收藏
Approaching the complete basis set limit of CCSD(T) for large systems by the third-order incremental dual-basis set zero-buffer F12 method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-29
err18
PREAI
errZhang, Jun; Dolg, Michael
err分享
err收藏

研究方向

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