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Radical Pairing Interactions and Donor-Acceptor Interactions in Cyclobis(paraquat-p-phenylene) Inclusion Complexes

Molecules (Basel, Switzerland), 2023-02, Vol.28 (5), p.2057

2023

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Review on evolution and evaluation of asphalt pavement structures and materials

Journal of Traffic and Transportation Engineering (English Edition), 2020-10, Vol.7 (5), p.573-599

2020

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Image-to-Image Training for Spatially Seamless Air Temperature Estimation with Satellite Images and Station Data

IEEE journal of selected topics in applied earth observations and remote sensing, 2023-01, Vol.16, p.1-11

2023

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A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method Revisited

Molecules (Basel, Switzerland), 2021-01, Vol.26 (3), p.521

2021

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Band Ranking via Extended Coefficient of Variation for Hyperspectral Band Selection

Remote sensing (Basel, Switzerland), 2020-10, Vol.12 (20), p.3319

2020

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Porosity Prediction of Granular Materials through Discrete Element Method and Back Propagation Neural Network Algorithm

Applied sciences, 2020-03, Vol.10 (5), p.1693

2020

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Energy decomposition analysis for intramolecular non-covalent interaction in solvated environment

Science China. Chemistry, 2016-08, Vol.59 (8), p.1025-1032

2016

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λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid Parameter

Frontiers in chemistry, 2019-04, Vol.7, p.225-225

2019

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Predicting chloride ingression in concrete containing different SCMs based on chloride binding and electrical resistivity

Construction & building materials, 2024-02, Vol.414, p.134928, Article 134928

2024

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What kind of neutral halogen bonds can be modulated by solvent effects?

Physical chemistry chemical physics : PCCP, 2018-11, Vol.20 (41), p.26126-26139

2018

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VBEFP/PCM： a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution

Science China. Chemistry, 2014-10, Vol.57 (10), p.1409-1417

2014

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Mechanical and durability performance of concrete with recycled tire steel fibers

Construction & building materials, 2023-08, Vol.394, p.132287, Article 132287

2023

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Energy decomposition analysis methods for intermolecular interactions with excited states

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (27), p.18139-18148

2023

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Surface layer modulus prediction of asphalt pavement based on LTPP database and machine learning for Mechanical-Empirical rehabilitation design applications

Construction & building materials, 2022-08, Vol.344, p.128303, Article 128303

2022

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Arithmetic-geometric matrix of graphs and its applications

Applied mathematics and computation, 2023-04, Vol.442, p.127764, Article 127764

2023

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An energy decomposition analysis study for intramolecular non-covalent interaction

Chemical physics letters, 2015-08, Vol.635, p.250-256

2015

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A Saliency-Based Band Selection Approach for Hyperspectral Imagery Inspired by Scale Selection

IEEE geoscience and remote sensing letters, 2018-04, Vol.15 (4), p.572-576

2018

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IEEE_Xplore

High-efficiency and selective capture of nitric oxide by fluorine-modified carbon nitride: A DFT investigation

Applied surface science, 2022-08, Vol.593, p.153353, Article 153353

2022

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Recent advances on N-heterocyclic carbene transition metal complexes for dehydrogenative catalysis using alcohols

Catalysis today, 2021-06, Vol.370, p.114-141

2021

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Intelligent and Scalable Air Quality Monitoring With 5G Edge

IEEE internet computing, 2021-03, Vol.25 (2), p.35-44

2021

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IEEE_Xplore

Internal rotation barrier of the XH3YH3 (X, Y=C or Si) molecules. An energy decomposition analysis study

Chemical physics letters, 2014-08, Vol.610-611, p.246-250

2014

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Efficient naphthenic acid extraction from high acidic oil using novel 1,5-diazabicyclo[4.3.0]non-5-ene based ionic liquids

Journal of cleaner production, 2021-12, Vol.328, p.129634, Article 129634

2021

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Insights into quaternary ammonium-based ionic liquids series with tetrafluoroborate anion for CO2 capture

Journal of molecular liquids, 2021-04, Vol.327, p.114857, Article 114857

2021

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Retrieval of Multiple Atmospheric Environmental Parameters From Images With Deep Learning

IEEE geoscience and remote sensing letters, 2022, Vol.19, p.1-5

2022

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IEEE_Xplore

A theoretical study of weak interactions in phenylenediamine homodimer clusters

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (42), p.29249-29257

2016

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Radical Pairing Interactions and Donor-Acceptor Interactions in Cyclobis(paraquat-p-phenylene) Inclusion Complexes

Review on evolution and evaluation of asphalt pavement structures and materials

Image-to-Image Training for Spatially Seamless Air Temperature Estimation with Satellite Images and Station Data

A Valence-Bond-Based Multiconfigurational Density Functional Theory: The λ-DFVB Method Revisited

Band Ranking via Extended Coefficient of Variation for Hyperspectral Band Selection

Porosity Prediction of Granular Materials through Discrete Element Method and Back Propagation Neural Network Algorithm

Energy decomposition analysis for intramolecular non-covalent interaction in solvated environment

λ-Density Functional Valence Bond: A Valence Bond-Based Multiconfigurational Density Functional Theory With a Single Variable Hybrid Parameter

Predicting chloride ingression in concrete containing different SCMs based on chloride binding and electrical resistivity

What kind of neutral halogen bonds can be modulated by solvent effects?

VBEFP/PCM： a QM/MM/PCM approach for valence-bond method and its application for the vertical excitations of formaldehyde and acetone in aqueous solution

Mechanical and durability performance of concrete with recycled tire steel fibers

Energy decomposition analysis methods for intermolecular interactions with excited states

Surface layer modulus prediction of asphalt pavement based on LTPP database and machine learning for Mechanical-Empirical rehabilitation design applications

Arithmetic-geometric matrix of graphs and its applications

An energy decomposition analysis study for intramolecular non-covalent interaction

A Saliency-Based Band Selection Approach for Hyperspectral Imagery Inspired by Scale Selection

High-efficiency and selective capture of nitric oxide by fluorine-modified carbon nitride: A DFT investigation

Recent advances on N-heterocyclic carbene transition metal complexes for dehydrogenative catalysis using alcohols

Intelligent and Scalable Air Quality Monitoring With 5G Edge

Internal rotation barrier of the XH3YH3 (X, Y=C or Si) molecules. An energy decomposition analysis study

Efficient naphthenic acid extraction from high acidic oil using novel 1,5-diazabicyclo[4.3.0]non-5-ene based ionic liquids

Insights into quaternary ammonium-based ionic liquids series with tetrafluoroborate anion for CO2 capture

Retrieval of Multiple Atmospheric Environmental Parameters From Images With Deep Learning

A theoretical study of weak interactions in phenylenediamine homodimer clusters

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