Natural Fragment Bond Orbital Method for Interfragment Bonding Interaction Analysis

A complex chemical system is often examined based on their fragments, so fragment-based analysis is the key to chemical understanding. We report the natural fragment bond orbital (NFBO) method for interfragment bonding interaction analysis, as an extension to the well-known natural bond orbital method. NFBOs together with their corresponding natural fragment hybrid orbitals (NFHOs) allow us to derive local bonding and antibonding orbitals among fragments from the delocalized canonical molecular orbitals. In this paper, we provide the algorithm for finding NFBOs and showcase its application to several chemically interesting systems featuring significant interfragment bonding interactions. Through these examples, the NFBO method is shown to be a powerful tool with which to analyze the electronic structures of molecules possessing strong interfragment bonding interactions.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2024-12-10
DOI
https://doi.org/10.1021/jacs.4c12421
Citations
9
Primary Topic
Crystallography and molecular interactions
Type
article
Field-Weighted Citation Impact
4.00

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article

Natural Fragment Bond Orbital Method for Interfragment Bonding Interaction Analysis

Fu Kit Sheong, Yichi Zhang, Zhenyang Lin
9 citations
Journal of the American Chemical Society
Crystallography and molecular interactions
4.00
article

Natural Fragment Bond Orbital Method for Interfragment Bonding Interaction Analysis

Fu Kit Sheong, Yichi Zhang, Zhenyang Lin
article en
9 citations

Abstract

A complex chemical system is often examined based on their fragments, so fragment-based analysis is the key to chemical understanding. We report the natural fragment bond orbital (NFBO) method for interfragment bonding interaction analysis, as an extension to the well-known natural bond orbital method. NFBOs together with their corresponding natural fragment hybrid orbitals (NFHOs) allow us to derive local bonding and antibonding orbitals among fragments from the delocalized canonical molecular orbitals. In this paper, we provide the algorithm for finding NFBOs and showcase its application to several chemically interesting systems featuring significant interfragment bonding interactions. Through these examples, the NFBO method is shown to be a powerful tool with which to analyze the electronic structures of molecules possessing strong interfragment bonding interactions.

Journal of the American Chemical SocietyVol. 146(50)
Hong Kong University of Science and Technology (HK)
Research Grants Council, University Grants Committee
Openalex Percentile: Top 5%
Crystallography and molecular interactions
4.00
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Natural Fragment Bond Orbital Method for Interfragment Bonding Interaction Analysis — Fu Kit Sheong, Yichi Zhang, et al. · Journal of the American Chemical Society (2024) | TGRS Research Map | TGRS