H. Li

Structure and Frontier Molecular Orbital (FMO) energies of α-Keggin-type polyoxometalate [PW12O40]3−: A systematical study with different functionals of density functional theory

Z. Su, Likai Yan, Hanni Wu, 2016 .

Theoretical studies on organoimido-substituted hexamolybdates dyes for dye-sensitized solar cells (DSSC)

Z. Su, Likai Yan, Jing Wang, 2013 .

An Accurate and Efficient Method to Predict Y-NO Bond Homolysis Bond Dissociation Energies

Lin Li, LiHong Hu, Lihong Hu, 2013 .

A Promising Tool to Achieve Chemical Accuracy for Density Functional Theory Calculations on Y-NO Homolysis Bond Dissociation Energies

H. Li, Ting Gao, Yinghua Lu, 2012, International journal of molecular sciences.

Improving the Accuracy of Density Functional Theory (DFT) Calculation for Homolysis Bond Dissociation Energies of Y-NO Bond: Generalized Regression Neural Network Based on Grey Relational Analysis and Principal Component Analysis

Ting Gao, Hui Li, H. Li, 2011, International journal of molecular sciences.

Exploring the influence of electron donating/withdrawing groups on hexamolybdate-based derivatives for efficient p-type dye-sensitized solar cells (DSSCs)

Z. Su, Jing Wang, H. Li, 2015 .

Efficient greenish-blue phosphorescent iridium(III) complexes containing carbene and triazole chromophores for organic light-emitting diodes

Haizhu Sun, Z. Su, H. Li, 2014 .