Bun Chan

Orcid: 0000-0002-0082-5497

According to our database1, Bun Chan authored at least 10 papers between 2015 and 2024.

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

Timeline

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Bibliography

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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