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Authors
Zamyshlyaeva, O. G.
Rumyantsev, R. V.
Fukin, G. K.
Medvedeva, L. S.
Sologubov, S. S.
Markin, A. V.
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Article History
Received: 24 November 2023
Revised: 24 November 2023
Accepted: 13 January 2024
First Online: 11 September 2024
CONFLICT OF INTEREST
: The authors of this work declare that they have no conflict of interest.
: IR = InfraredNMR = Nuclear magnetic resonanceDSC = Differential scanning calorimetryTGA = Thermal gravimetric analysis2VP = 2-vinylpyridine T b —boiling pointTHF = TetrahydrofuranPG = Propylene GlycolCCDC = Cambridge Crystallographic Data CentreDFT = Density functional theory I opt = Crystal structure of molecule A of complex Ia ED = Electron densityQTAIM = Quantum theory of atoms in moleculesInv = Inverse∇ 2 ρ( r ) =Laplacian he ( r ) = Local electron energy P val = Population of a spherically symmetric valence shell P lm = Multipole parameters describing valence shell deformationRMSD = Root-mean-square deviationDED = Deformation electron density
