未登录

凌宝萍 (Baoping Ling)

Qufu Normal University

H指数:17

被引数:741

个人简介

任职于化学与化工学院，讲师。博士研究生学历。研究方向为生物大分子与药物小分子相互作用的理论研究。

教育背景

2007.09 – 2010.06
山东大学化学与化工学院理学博士无机化学
2001.09 – 2004.06
中科院青海盐湖研究所理学硕士无机化学
1997.09 – 2001.06
山东聊城师范学院化学系理学学士化学教育

工作经历

暂无内容

荣誉奖项

暂无内容

Eu3+-modified CAU-10-H as an ultra-sensitive fluorescent/phosphorescent probe for visual ciprofloxacin detection and information encryption

Eu3+-修饰的CAU-10-H作为超灵敏荧光/磷光探针用于可视化环丙沙星检测与信息加密

Microchemical Journal

IF5.1

2026-07-010

PRE

DFT Insights into trans-2-Silyl-4; 5-dihydrofuran Formation via Au(I)-Catalyzed One-Pot Propargylation of Propargylsilanes and Aldehydes: Mechanism and Selectivities

DFT对通过金(I)催化的一锅法炔丙基硅烷和醛类反应生成反式-2-硅代-4,5-二氢呋喃的机理和选择性的见解

The Journal of Organic Chemistry

IF3.6

2026-06-040

PRE

Unconventional diastereoselectivity and mechanism of Cp*Co(III)-catalyzed C–H functionalization of asymmetric dienes: a DFT perspective

非对称二烯的Cp*Co(III)催化C–H功能化反应的非寻常立体选择性及机理：DFT视角

IF4.2

2025-08-080

OA

Theoretical Elucidation of Ru(II)-Catalyzed Gem-Hydrogenative Cycloisomerization and Sigmatropic Rearrangement of Propargyl Alcohol Derivatives

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2025-03-010

PRE

Understanding on the structure of novel hydroxypyridine anion-based ionic liquids and their effect on CO2 absorption behavior

JOURNAL OF ENVIRONMENTAL CHEMICAL ENGINEERING

IF7.2

2024-10-012

PRE

Theoretical investigation on the mechanisms of palladium-catalyzed benzannulations of 1-(indol-2-yl)but-3-yn-1-ols to access to functionalized carbazoles

MOLECULAR CATALYSIS

IF4.9

2024-08-010

PRE

Gold-Catalyzed Oxidation Reactions of Thioalkynes with Quinoline N-Oxides: A DFT Study

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2024-04-090

PRE

Mechanism and origin of cyclization selectivity for Ru(II)-catalyzed gem-hydrogenation of 1,3-enynes: a DFT study

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2024-01-011

PRE

Theoretical study on Pd(0)-catalyzed remote C(sp3)-H functionalization via 1,5-Pd migration

通过1，5-Pd迁移进行Pd(0) 催化的远程C(sp3)-H官能化的理论研究

MOLECULAR CATALYSIS

IF4.9

2023-07-014

PRE

Electronic tuning strategy in H2S-triggered fluorescence sensing and subsequent photodynamic therapy of colon cancer

DYES AND PIGMENTS

IF4.2

2023-05-011

PRE

Mechanistic Insights Into the Rhodium-Catalyzed C-H Alkenylation/ Directing Group Migration and [3+2] Annulation: A DFT Study

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2023-03-270

PRE

Insights into α-Alkynylation and α-Allenylation of Aldehydes under the Synergisitic Catalysis of Gold/Amine: A DFT Study

JOURNAL OF ORGANIC CHEMISTRY

IF3.6

2022-09-144

PRE

Mechanism and selectivity on IrIII/RhIII-catalyzed coupling of terminal alkenes and dioxazolones: A DFT study

MOLECULAR CATALYSIS

IF4.9

2021-06-014

PREAI

Mechanism, bonding nature of metal-nitrenoid, and selectivity for a nitrene-participating three-component carboamination of dienes: A DFT study

MOLECULAR CATALYSIS

IF4.9

2020-12-015

PREAI

Mechanism of Rh(III)-catalyzed alkylation of N-pyrimidylindoline with cyclopropanols: A DFT study

MOLECULAR CATALYSIS

IF4.9

2020-12-014

PREAI

Density Functional Theory Study on the Mechanism of Iridium-Catalyzed Benzylamine ortho C-H Alkenylation with Ethyl Acrylate

IF4.3

2020-06-154

OAAI

Theoretical elucidation of the multi-functional synthetic methodology for switchable Ni(0)-catalyzed C-H allylations, alkenylations and dienylations with allenes

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2020-01-019

PREAI

Mechanism of boron incorporation into calcites and associated isotope fractionation in a steady-state carbonate-seawater system

APPLIED GEOCHEMISTRY

IF3.4

2018-11-0118

PREAI

A paradigm shift design of functional monomers for developing molecularly imprinted polymers

CHEMICAL ENGINEERING JOURNAL

IF13.2

2018-10-0142

PREAI

Mechanism of N-to-S acyl transfer of N-(2-hydroxybenzyl) cysteine derivatives and origin of phenol acceleration effect

CHINESE CHEMICAL LETTERS

IF8.9

2018-08-019

PREAI

研究方向

理论与计算化学/金属有机化学发表文章溶剂-free自催化偶联机制研究手性邻二胺与异丁醛偶联反应有机化学催化化学Ru(II)催化羟基色酮与炔烃的[6+2-1]环化反应中涉及的脱羰基化问题铱催化苄胺邻位C-H烯基化反应机理研究烯酰硫酯转化为酰基硫酯的催化机制2-烯酰硫酯还原酶有机金属化学催化反应有机合成DFT计算脱水酶活性位点质子化状态精细结构b-月桂烯水合与异构化

H 指数:28论文数:204被引数:2,710

H 指数:50论文数:349被引数:8,328

Yuan‐Ye Jiang

H 指数:28论文数:120被引数:2,737

H 指数:84论文数:594被引数:2.2万

H 指数:25论文数:105被引数:2,469

H 指数:5论文数:8被引数:101

H 指数:32论文数:151被引数:3,783

H 指数:8论文数:34被引数:547

H 指数:65论文数:519被引数:1.7万

H 指数:23论文数:104被引数:1,601