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• W3086989721 abstract "We present a novel energy-based localization procedure able to localize molecular orbitals into specific spatial regions. The method is applied to several cases including both conjugated and non-conjugated systems. The obtained localized molecular orbitals are used in a multiscale framework based on the multilevel Hartree-Fock approach. An almost perfect agreement with reference values is achieved for both ground state properties, such as dipole moments, and local excitation energies calculated at the coupled cluster level. The proposed approach is useful to extend the application range of high level electron correlation methods. In fact, the reduced number of molecular orbitals can lead to a large reduction in the computational cost of correlated calculations." @default.
• W3086989721 created "2020-09-21" @default.
• W3086989721 creator A5019492618 @default.
• W3086989721 creator A5060833721 @default.
• W3086989721 date "2020-09-11" @default.
• W3086989721 modified "2023-10-03" @default.
• W3086989721 title "Energy-Based Molecular Orbital Localization in a Specific Spatial Region" @default.
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• W3086989721 hasPublicationYear "2020" @default.
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