Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-Ray Diffraction and DFT Studies Научная публикация
Журнал |
The Journal of Physical Chemistry C
ISSN: 1932-7447 , E-ISSN: 1932-7455 |
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Вых. Данные | Год: 2014, Том: 118, Номер: 42, Страницы: 24705-24713 Страниц : 9 DOI: 10.1021/jp508939g | ||||||||
Ключевые слова | DFT study, High pressure, Nickel dimethylglyoxime, Single crystal x-ray diffraction | ||||||||
Авторы |
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Организации |
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Реферат:
Structural changes in nickel dimethylglyoxime (Ni(dmg)2) were followed by single-crystal X-ray diffraction in a diamond-anvil cell (DAC) at pressures up to 5.1 GPa, that is, in the pressure range through the major color change point (2 GPa), but before the phase transition at 7.4 GPa. Significant average compression (∼4%/GPa) was observed, with anisotropic, but continuous and monotonic lattice strain. The maximum compression was observed for the direction perpendicular to planar layers of Ni(dmg)2 and thus corresponds to decreasing the shortest contacts between nickel cations. Compression within the layers was not so pronounced as the compression between the layers. The structure and dynamics of the short O-H···O hydrogen bond connecting the adjacent dimethylglyoxime ligands were investigated by periodic DFT calculations and showed evidence of a flat, asymmetric single-well proton potential facilitating large-amplitude proton oscillations. The proton motion appears to be coupled to the dynamics of the adjacent methyl groups, resulting in the increased asymmetry of the hydrogen bond at higher pressures.
Библиографическая ссылка:
Bruce-Smith I.F.
, Zakharov B.A.
, Stare J.
, Boldyreva E.V.
, Pulham C.R.
Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-Ray Diffraction and DFT Studies
The Journal of Physical Chemistry C. 2014. V.118. N42. P.24705-24713. DOI: 10.1021/jp508939g WOS Scopus РИНЦ CAPlusCA OpenAlex
Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-Ray Diffraction and DFT Studies
The Journal of Physical Chemistry C. 2014. V.118. N42. P.24705-24713. DOI: 10.1021/jp508939g WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: | 4 сент. 2014 г. |
Принята к публикации: | 26 сент. 2014 г. |
Опубликована online: | 14 окт. 2014 г. |
Опубликована в печати: | 23 окт. 2014 г. |
Идентификаторы БД:
Web of science: | WOS:000343740300054 |
Scopus: | 2-s2.0-84908108480 |
РИНЦ: | 23994942 |
Chemical Abstracts: | 2014:1641872 |
Chemical Abstracts (print): | 161:619182 |
OpenAlex: | W1530585094 |