化学
电子顺磁共振
基态
吡啶
二甲基甲酰胺
哌啶
喹啉
结晶学
超精细结构
配体(生物化学)
溶剂
计算化学
核磁共振
立体化学
原子物理学
药物化学
有机化学
生物化学
物理
受体
作者
Amikam Reuveni,V. Malatesta,Bruce R. McGarvey
摘要
The synthesis, physical properties, and electron spin resonance of frozen solutions of CoTAAB(NO 3 ) 2 (TAAB = tetrabenzo[b,f,j,n] [1,5,9,13]tetraazacyclohexadecine) are reported. The spin Hamiltonian parameters were elucidated by simulation of spectra assuming axial g and 59 Co hyperfine tensors and including nuclear quadrupole and Zeeman contributions. Electron spin resonance spectra in solvents such as methanol, acetone, and dimethylformamide are typical for a low spin complex (S = 1/2) and are nearly identical with [Formula: see text] and [Formula: see text]. In pyridine and quinoline a complex with a molar ratio solvent/ligand of 1:1 is formed with the solvent which gives [Formula: see text]and [Formula: see text] much closer to [Formula: see text]. In strong Lewis bases, such as piperidine, a 2:1 complex is formed and no esr signal is found. Evidence is presented to show that these 2:1 complexes with strong Lewis bases are S = 1/2 complexes with a low lying S = 3/2 state that is partially populated at room temperatures. This behaviour is accounted for in terms of a theory derived for a 2 A 1 ground state with a low lying quartet state which could become the ground state in strong basic solvents.
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