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Capturing the electron-electron cusp with the coupling-constant averaged exchange-correlation hole: A case study for Hooke's atoms.
J Chem Phys. 2024 Jan 7;160(1):014103. doi: 10.1063/5.0173370.
J Chem Phys. 2024.
PMID: 38180252
QSym2: A Quantum Symbolic Symmetry Analysis Program for Electronic Structure.
Huynh BC, Wibowo-Teale M, Wibowo-Teale AM.
Huynh BC, et al. Among authors: wibowo teale am.
J Chem Theory Comput. 2024 Jan 9;20(1):114-133. doi: 10.1021/acs.jctc.3c01118. Epub 2023 Dec 25.
J Chem Theory Comput. 2024.
PMID: 38145888
Free PMC article.
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Magnetic optical rotation from real-time simulations in finite magnetic fields.
Ofstad BS, Wibowo-Teale M, Kristiansen HE, Aurbakken E, Kitsaras MP, Schøyen ØS, Hauge E, Irons TJP, Kvaal S, Stopkowicz S, Wibowo-Teale AM, Pedersen TB.
Ofstad BS, et al. Among authors: wibowo teale am.
J Chem Phys. 2023 Nov 28;159(20):204109. doi: 10.1063/5.0171927.
J Chem Phys. 2023.
PMID: 38018753
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Real-time time-dependent self-consistent field methods with dynamic magnetic fields.
Wibowo-Teale M, Ennifer BJ, Wibowo-Teale AM.
Wibowo-Teale M, et al. Among authors: wibowo teale am.
J Chem Phys. 2023 Sep 14;159(10):104102. doi: 10.1063/5.0160317.
J Chem Phys. 2023.
PMID: 37681694
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Semiempirical Methods for Molecular Systems in Strong Magnetic Fields.
Cheng CY, Wibowo-Teale AM.
Cheng CY, et al. Among authors: wibowo teale am.
J Chem Theory Comput. 2023 Sep 26;19(18):6226-6241. doi: 10.1021/acs.jctc.3c00671. Epub 2023 Sep 6.
J Chem Theory Comput. 2023.
PMID: 37672773
Free PMC article.
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