WanZhen Liang

Orcid: 0000-0002-5931-2901

According to our database1, WanZhen Liang authored at least 4 papers between 2019 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
A theoretical investigation of benzothiadiazole derivatives for high efficiency OLEDs.
J. Comput. Chem., July, 2024

2023
Comment on "A posteriori localization of many-body excited states through simultaneous diagonalization".
J. Comput. Chem., 2023

2021
Efficient parallel linear scaling method to get the response density matrix in all-electron real-space density-functional perturbation theory.
Comput. Phys. Commun., 2021

2019
Singlet/triplet exciton dissociation and charge recombination in donor-acceptor ThQs-C60/PDIxCN2 complexes.
J. Comput. Chem., 2019


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