Bun Chan

Orcid: 0000-0002-0082-5497

According to our database1, Bun Chan authored at least 11 papers between 2015 and 2024.

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

Timeline

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Bibliography

2024
Limiting factors in the accuracy of DFT calculation for redox potentials.
J. Comput. Chem., May, 2024

The verification of delta SCF and Slater's transition state theory for the calculation of core ionization energy.
J. Comput. Chem., 2024

2022
Assessment of DLPNO-CCSD(T)-F12 and its use for the formulation of the low-cost and reliable L-W1X composite method.
J. Comput. Chem., 2022

2021
Thermochemical stabilities of giant fullerenes using density functional tight binding theory and isodesmic-type reactions.
J. Comput. Chem., 2021

2020
Excitation energies expressed as orbital energies of Kohn-Sham density functional theory with long-range corrected functionals.
J. Comput. Chem., 2020

2019
An ONIOM investigation of the effect of conformation on bond dissociation energies in peptides.
J. Comput. Chem., 2019

The reHISS Three-Range Exchange Functional with an Optimal Variation of Hartree-Fock and Its Use in the reHISSB-D Density Functional Theory Method.
J. Comput. Chem., 2019

2017
Correlation functional in screened-exchange density functional theory procedures.
J. Comput. Chem., 2017

2016
Performance of the OP correlation functional in relation to its formulation: Influence of the exchange component and the effect of incorporating same-spin correlations.
J. Comput. Chem., 2016

On the inclusion of post-MP2 contributions to double-Hybrid density functionals.
J. Comput. Chem., 2016

2015
Toward the complete range separation of non-hybrid exchange-correlation functional.
J. Comput. Chem., 2015


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