"Is It Worth Running the Hartree-Fock Calculations With Localized Molecular ..."

Ján Simunek, Jozef Noga (2025)

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DOI: 10.1002/JCC.70075

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type: Journal Article

metadata version: 2025-05-01

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Ján Simunek, Jozef Noga:
Is It Worth Running the Hartree-Fock Calculations With Localized Molecular Orbitals Within the Framework of Variational Coupled Cluster Singles Theory? J. Comput. Chem. 46(8) (2025)

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