Work

CB[5]@CB[10]. Dynamics and Interaction Energy Considerations in a Molecular Gyroscope from MD+EDA Calculations

Year: 2026

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/acs.jpca.6c01805

Authors: Margot Paco-Chipana, Alvaro Muñoz-Castro

Institution: San Sebastián University

Language: English

Topic: Supramolecular Chemistry and Complexes

Subfield: Organic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funder: Fondo Nacional de Desarrollo Científico y Tecnológico

Award: G2910856584

OpenAlex ID: W7162537515

FWCI:

Cites: 80

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