Bin Wang

发表

Toward Density-Based and Simultaneous Description of Chemical Bonding and Noncovalent Interactions with Pauli Energy.

Shubin Liu, Chunying Rong, T. Lu, 2022, The journal of physical chemistry. A.

Towards understanding metal aromaticity in different spin states: A density functional theory and information-theoretic approach analysis

Shubin Liu, P. Chattaraj, Chunying Rong, 2020 .

The Synergetic and Multifaceted Nature of Carbon-Carbon Rotation Reveals the Origin of Stability for Bulky Alkane Dimers

Shubin Liu, Meng Li, Chunying Rong, 2022 .

Nature and origin of γ-gauche effect in sulfoxides: A density functional theory and information-theoretic approach study

Shubin Liu, Chunying Rong, Dongbo Zhao, 2019, Chemical Physics Letters.

A comparative study to predict regioselectivity, electrophilicity and nucleophilicity with Fukui function and Hirshfeld charge

Shubin Liu, P. Chattaraj, Chunying Rong, 2019, Theoretical Chemistry Accounts.

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

Shubin Liu, Chunying Rong, Dongbo Zhao, 2020 .

Quantifications and Applications of Relative Fisher Information in Density Functional Theory.

Shubin Liu, Chunying Rong, T. Lu, 2021, The journal of physical chemistry. A.

Towards a Density-Based Description of Chemical Bonds and Noncovalent Interactions with Pauli Energy

Shubin Liu, Chunying Rong, T. Lu, 2022 .

Conformational changes for porphyrinoid derivatives: an information-theoretic approach study

Shubin Liu, Meng Li, Chunying Rong, 2021, Theoretical Chemistry Accounts.

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

Shubin Liu, Chunying Rong, Ming Lei, 2023, Inorganic Chemistry.

Density Functional Theory and Information-Theoretic Approach Study on the Origin of Homochirality in Helical Structures.

Shubin Liu, Chunying Rong, Meng Li, 2021, The journal of physical chemistry. A.

A Density Functional Theory Study of Confined Noble Gas Dimers in Fullerene Molecules

Shubin Liu, Meng Li, P. Chattaraj, 2021, Chemical Reactivity in Confined Systems.

The Synergetic and Multifaceted Nature of Carbon‐Carbon Rotation Reveals the Origin of Conformational Barrier Heights with Bulky Alkane Groups

Shubin Liu, Meng Li, Chunying Rong, 2022, Journal of Physical Organic Chemistry.

Changes in Structure and Reactivity of Ng2 Encapsulated in Fullerenes: A Density Functional Theory Study

Shubin Liu, Meng Li, P. Chattaraj, 2020, Frontiers in Chemistry.

Density functional theory studies of boron clusters with exotic properties in bonding, aromaticity and reactivity.

Shubin Liu, Meng Li, P. Chattaraj, 2021, Physical chemistry chemical physics : PCCP.