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Calculation of the Structure of (CH3CN)n and (CH3CN)m·H2O Clusters by Density Functional Theory

Published Online: 2024-12-02

Published Print: 2024-11

Authors

Bogdan, T. V.

Firsov, AuthorName A.

Chertkova, V. P.

Abramovich, A. I.
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Text and Data Mining valid from 2024-11-01

Version of Record valid from 2024-11-01
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Article History

Received: 14 May 2024

Revised: 6 July 2024

Accepted: 6 July 2024

First Online: 2 December 2024

Conflict of Interests

: The authors of this work declare that they have no conflicts of interest.

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