Structural energy-volume relations in first-row transition metals
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Transcript of Structural energy-volume relations in first-row transition metals
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![Tris(4-bromo-1H-pyrazol-1-yl)borato derivatives of first-row transition and group 12 and 14 metals. X-ray crystal structure of [HB(4-Brpz)3]2 Cd. 113Cd solution NMR study of bis[poly(pyrazolyl)borato]cadmium](https://static.fdokumen.com/doc/165x107/6333ae5f7a687b71aa085361/tris4-bromo-1h-pyrazol-1-ylborato-derivatives-of-first-row-transition-and-group.jpg)
![Tris(4-bromo-1 H-pyrazol-1-yl)borato derivatives of first-row transition and group 12 and 14 metals. X-ray crystal structure of [HB(4-Brpz) 3] 2 Cd. 113Cd solution NMR study of bis[poly(pyrazolyl)borato]cadmium](https://static.fdokumen.com/doc/165x107/631ca5f3a1cc32504f0c95bd/tris4-bromo-1-h-pyrazol-1-ylborato-derivatives-of-first-row-transition-and-group.jpg)
