TY  - JOUR
AU  - R.M. Balabai
AU  - O.O. Bondarenko
AU  - M.V. Yatsiuta
TI  - Complex formation of 1D-coordination polymers based on arendiyl-bisphosphinic acid
T2  - Semiconductor Physics, Quantum Electronics & Optoelectronics
PY  - 2023
VL  - 26
IS  - 1
SP  - 36
EP  - 40
DO  - 10.15407/spqeo26.01.036
UR  - https://doi.org/10.15407/spqeo26.01.036
AB  - Within the framework of the density functional theory and the ab initio pseudopotential, we have obtained the spatial distributions of the valence electrons density, the electron energy spectra and the atom charge states of 1D-coordination polymers based on arendiyl-bisphosphinic acids and metal ions. Formation of one-dimensional polymer chains takes place under participation of strong intermolecular bonds.
KW  - coordination polymers
KW  - arendiyl-bisphosphinic acids
KW  - metal ions
KW  - density functional theory
KW  - electronic-structural properties
ER  -