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Investigating Reaction Pathways and Non-Covalent Interactions from Diarylhalonium Salts Using Density Functional Theory

Year: 2025

Type: article

Source: PDXScholar (Portland State University)

Author: Javaly, Nicole

Language: English

Topic: Crystallography and molecular interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W7119309757

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