Guest‐Dependent Spin‐Transition Behavior of Porous Coordination Polymers

R Ohtani, S Hayami - Chemistry–A European Journal, 2017 - Wiley Online Library
The host–guest composites of Hofmann‐type iron (II) spin‐transition (ST) porous
coordination polymers incorporating guest molecules show guest‐dependent ST behavior in …

Progress in design and applications of supramolecular assembly of 2, 2′: 6′, 2 ″-terpyridine-based first row d-block elements

BZ Momeni, N Davarzani, J Janczak, N Ma… - Coordination Chemistry …, 2024 - Elsevier
Abstract 2, 2′: 6′, 2 ″-Terpyridine (tpy)-based transition metal complexes have continued
to receive attention due to their outstanding features and promising industrial and …

Benchmarking density functional methods for calculation of state energies of first row spin-crossover molecules

J Cirera, M Via-Nadal, E Ruiz - Inorganic chemistry, 2018 - ACS Publications
A systematic study of the performance of several density functional methodologies to study
spin-crossover (SCO) on first row transition metal complexes is reported. All functionals have …

Spin‐Crossover Grafted Monolayer of a Co (II) Terpyridine Derivative Functionalized with Carboxylic Acid Groups

V García‐López, N Giaconi, L Poggini… - Advanced Functional …, 2023 - Wiley Online Library
The synthesis and characterization of a new Co (II) spin‐crossover (SCO) complex based on
4′‐(4‐carboxyphenyl)− 2, 2′: 6′, 2 ″‐terpyridine ligand are reported. This complex can …

Hysteretic Spin Crossover with High Transition Temperatures in Two Cobalt (II) Complexes

YC Sun, FL Chen, KJ Wang, Y Zhao, HY Wei… - Inorganic …, 2023 - ACS Publications
Cooperative spin crossover transitions with thermal hysteresis loops are rarely observed in
cobalt (II) complexes. Herein, two new mononuclear cobalt (II) complexes with hysteretic …

Water Molecule-Induced Reversible Magnetic Switching in a Bis-Terpyridine Cobalt (II) Complex Exhibiting Coexistence of Spin Crossover and Orbital Transition …

F Kobayashi, Y Komatsumaru, R Akiyoshi… - Inorganic …, 2020 - ACS Publications
The development of molecule-based switchable materials remains an important challenge
in the field of molecular science. Achievement of a structural phase transition induced by …

Hydrogen-bonded cobalt (II)-organic framework: normal and reverse spin-crossover behaviours

T Kanetomo, Z Ni, M Enomoto - Dalton Transactions, 2022 - pubs.rsc.org
A novel hydrogen-bonded metal-organic framework (H-MOF)[Co (HL) 2](DMF) 1.2 (H2O) 2.4
(1· solv), in which L= 2, 2′: 6′, 2′′-terpyridine-5, 5'-diyl biscarboxylate, was prepared …

Thermochromic meltable materials with reverse spin transition controlled by chemical design

FJ Valverde‐Muñoz, M Seredyuk… - Angewandte …, 2020 - Wiley Online Library
We report a series of meltable FeII complexes, which, depending on the length of aliphatic
chains, display abrupt forward low‐spin to high‐spin transition or unprecedented melting …

Field-induced single-ion magnet behavior in nickel (II) complexes with functionalized 2, 2′: 6′-2 ″-terpyridine derivatives: preparation and magneto-structural study

FR Fortea-Pérez, J Vallejo, TF Mastropietro… - Molecules, 2023 - mdpi.com
Two mononuclear nickel (II) complexes of the formula [Ni (terpyCOOH) 2](ClO4) 2∙ 4H2O (1)
and [Ni (terpyepy) 2](ClO4) 2 MeOH (2)[terpyCOOH= 4′-carboxyl-2, 2′: 6′, 2 …

Benchmarking Periodic Density Functional Theory Calculations for Spin-State Energies in Spin-Crossover Systems

S Gómez-Coca, E Ruiz - Inorganic Chemistry, 2024 - ACS Publications
Spin energetics is one of the biggest challenges associated with energy calculations for
electronic structure methods. The energy differences of the spin states in spin-crossover …