Monte Carlo simulation of bond-random spin-crossover compounds

dc.date.accessioned	2022-11-11T14:59:48Z
dc.date.available	2022-11-11T14:59:48Z
dc.date.issued	2022-08-25
dc.identifier.isbn	978-617-8092-32-0
dc.identifier.uri	https://archer.chnu.edu.ua/xmlui/handle/123456789/5245
dc.description.abstract	Spin-crossover (SCO) complexes are the transition metal coordination compounds with the electronic configuration ranging between 3d4 and 3d7 (manganese, iron, chromium, and cobalt) in (pseudo)octahedral surroundings. The variation of some external stimuli causes the reversible phase transition from low spin (LS) diamagnetic state to high spin (HS) paramagnetic state in SCO materials. The SCO is one of the best examples of molecular electronic bistability.	uk_UA
dc.language.iso	en_US	uk_UA
dc.publisher	LLC APF POLYGRAPH SERVICE	uk_UA
dc.subject	Monte Carlo simulation, spin-crossover compounds	uk_UA
dc.title	Monte Carlo simulation of bond-random spin-crossover compounds	uk_UA
dc.type	Thesis	uk_UA