The hows and whys of peculiar coordination of 4-amino-2,1,3-benzothiadiazole › Research Explorer

DOI

https://doi.org/10.1016/j.poly.2017.09.048
Final published version

T. S. Sukhikh
V. Yu Komarov
S. N. Konchenko
E. Benassi

Original language	English
Pages (from-to)	33-43
Number of pages	11
Journal	Polyhedron
Volume	139
DOIs	https://doi.org/10.1016/j.poly.2017.09.048
Publication status	Published - 8 Jan 2018

OECD FOS+WOS

Research areas

Absorption and emission spectra, Coordination compound, Crystal structure, Noncovalent interaction, Quantum chemical calculations, STORAGE, COMPLEXES, HOST, BENZOTHIADIAZOLE, ATOMS, BASIS-SETS, VALENCE, MP2 ENERGY

ID: 9273809