荣

荣春英 (Chunying Rong)

hunan normal university

H指数:34

被引数:3,319

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Information-Theoretic and Conceptual Density Functional Theory Insights on Frustration in Molecular Clusters

信息论和概念密度泛函理论对分子簇中挫败现象的见解

Entropy

IF2

2026-02-120

Quantifying superacidity with density-based reactivity theory

利用基于密度的反应性理论量化超强酸性

Structural Chemistry

IF2.2

2025-12-010

PRE

Modulating reactivity of SN2 reactions with external electric fields

通过外部电场调节SN2反应的活性

Molecular Physics

IF1.8

2025-12-010

PRE

Quantification of Lewis Acidity and Lewis Basicity: A Density-Based Reactivity Theory Study

Lewis酸性和Lewis碱性的量化：一项基于密度的反应性理论研究

Journal of Computational Chemistry

IF4.8

2025-08-110

PRE

Meijer-G and other resummation strategies for the Moller-Plesset perturbation series

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2024-11-210

PRE

Energetic Information from Information-Theoretic Approach in Density Functional Theory as Quantitative Measures of Physicochemical Properties

来自密度泛函理论中信息论方法的能量信息作为物理化学性质的定量度量

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-07-121

PRE

Simultaneous identification of strong and weak interactions with Pauli energy, Pauli potential, Pauli force, and Pauli charge

同时识别与保利能量，保利势，保利力和保利电荷的强弱相互作用

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-11-097

PRE

Improving electrochemical properties of Li4Ti5O12/TiO2 diphase anode materials via Co-Cl co-doping

Co-cl共掺杂改善Li4Ti5O12/TiO2双相负极材料的电化学性能

JOURNAL OF ALLOYS AND COMPOUNDS

IF6.3

2023-10-012

PRE

Topological analysis of information-theoretic quantities in density functional theory

密度泛函理论中信息论量的拓扑分析

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2023-08-0710

PRE

Mechanistic Study and Conceptual Chemical Reactivity Analysis of Hydroboration of Carbon Dioxide Catalyzed by a Manganese(I)-PNP-Pincer Complex

INORGANIC CHEMISTRY

IF4.7

2023-05-023

Donor-acceptor covalent organic framework promotes visible light-induced oxidative coupling of amines to imines in air

CATALYSIS SCIENCE & TECHNOLOGY

IF4.2

2022-01-0117

PRE

Changes in Structure and Reactivity of Ng2Encapsulated in Fullerenes: A Density Functional Theory Study

富勒烯中ng2的结构和反应性变化: 密度泛函理论研究

FRONTIERS IN CHEMISTRY

IF4.2

2020-07-0310

OAAI

Information-theoretic approach in density functional theory and its recent applications to chemical problems

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE

IF27

2019-12-3094

PREAI

Baird's Rule in Substituted Fulvene Derivatives: An Information-Theoretic Study on Triplet-State Aromaticity and Antiaromaticity

ACS OMEGA

IF4.3

2018-12-2626

OAAI

Molecular Acidity: An Accurate Description with Information-Theoretic Approach in Density Functional Reactivity Theory

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2017-10-2674

PREAI

Enhanced photoluminescence of the Ca0.8Zn0.2TiO3:0.05% Pr3+ phosphor by optimized hydrothermal conditions

LUMINESCENCE

IF3

2017-02-096

PREAI

Tricolor emitting and energy transfer in the phosphor Ba2ZnSi2O7:Ce3+,Eu3+,Eu2+ for white-LED based near-UV chips

JOURNAL OF RARE EARTHS

IF7.2

2015-05-0119

PREAI

Renyi Entropy, Tsallis Entropy and Onicescu Information Energy in Density Functional Reactivity Theory

analytica chimica acta

IF13.5

2015-01-0157

Multicolor Emission in a Single-Phase Phosphor Ca3Al2O6:Ce3+,Li+: Luminescence and Site Occupancy

JOURNAL OF THE AMERICAN CERAMIC SOCIETY

IF3.8

2014-01-3139

PREAI

Dissecting molecular descriptors into atomic contributions in density functional reactivity theory

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-01-1342

PREAI

荣春英 (Chunying Rong)

个人简介

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