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The First Experimental Charge Density Studies and Comparative Periodic DFT Calculations for Crystalline Hydrogen Peroxide Adducts: Peculiarities of the HO–OH Covalent Bond

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Year: 2025
Type: article
Source: The Journal of Physical Chemistry Letters
DOI: 10.1021/acs.jpclett.5c01752
Authors: Mikhail V. Vener, Alexander G. Medvedev, Adam I. Stash, Alexey A. Mikhaylov, Petr V. Prikhodchenko, Dmitry E. Baravikov, Igor L. Dalinger, Andrei V. Churakov, Fedor M. Dolgushin
Institutions: Russian Academy of Sciences, NS Kurnakova Institute of General and Inorganic Chemistry, A. N. Nesmeyanov Institute of Organoelement Compounds, N.D. Zelinsky Institute of Organic Chemistry
Language: English

Topic: Crystallography and molecular interactions
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences

Open Access status: closed

Funders: Russian Science Foundation, Ministry of Science and Higher Education of the Russian Federation
Awards: G160288408, G3956999486
OpenAlex ID: W4414601254
FWCI: 3.501
Cites: 75
Cited by: 8
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