Taewon D. Kim
Taewon D. Kim
PhD. Student, McMaster University
Verified email at mcmaster.ca
Cited by
Cited by
The influence of orbital rotation on the energy of closed-shell wavefunctions
PA Limacher, TD Kim, PW Ayers, PA Johnson, S De Baerdemacker, ...
Molecular Physics 112 (5-6), 853-862, 2014
An explicit approach to conceptual density functional theory descriptors of arbitrary order
F Heidar-Zadeh, M Richer, S Fias, RA Miranda-Quintana, M Chan, ...
Chemical Physics Letters 660, 307-312, 2016
Horton 2.0. 1
T Verstraelen, P Tecmer, F Heidar-Zadeh, CE González-Espinoza, ...
Available at theochem. github. com/horton/. Accessed August 28, 2017, 2016
Horton 2.0. 0, 2015
T Verstraelen, K Boguslawski, P Tecmer, F Heidar-Zadeh, M Chan, ...
Accessed: January 25, 2018
The HSAB principle from a finite-temperature grand-canonical perspective
RA Miranda-Quintana, TD Kim, C Cárdenas, PW Ayers
Theoretical Chemistry Accounts 136 (12), 1-6, 2017
Strategies for extending geminal-based wavefunctions: Open shells and beyond
PA Johnson, PA Limacher, TD Kim, M Richer, RA Miranda-Quintana, ...
Computational and Theoretical Chemistry 1116, 207-219, 2017
Horton 2.1. 0, 2017
T Verstraelen, P Tecmer, F Heidar-Zadeh, CE González-Espinoza, ...
On the impossibility of unambiguously selecting the best model for fitting data
RA Miranda-Quintana, TD Kim, F Heidar-Zadeh, PW Ayers
Journal of Mathematical Chemistry 57 (7), 1755-1769, 2019
Flexible ansatz for N-body Configuration Interaction
TD Kim, RA Miranda-Quintana, M Richer, PW Ayers
arXiv preprint arXiv:2102.01171, 2021
IOData: A python library for reading, writing, and converting computational chemistry file formats and generating input files
T Verstraelen, W Adams, L Pujal, A Tehrani, BD Kelly, L Macaya, F Meng, ...
Journal of Computational Chemistry 42 (6), 458-464, 2021
Fanpy: A Python Library for Prototyping Multideterminant Methods in Ab Initio Quantum Chemistry
TD Kim, M Richer, G Sánchez-Díaz, F Heidar-Zadeh, T Verstraelen, ...
arXiv preprint arXiv:2102.01224, 2021
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