Prediction of the pressure-dependent polymorphism of benzene

Hall, D.; Starr, T.H.; Williams, D.E.; Wood, M.K.

doi:10.1107/S0567739480001039

Acta Crystallographica Section A
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Prediction of the pressure-dependent polymorphism of benzene

D. Hall, T. H. Starr, D. E. Williams and M. K. Wood

Calculation of the lattice energy and cell parameters of a crystal structure under pressure is discussed. This enables estimation of the enthalpy change for a high-pressure phase change.

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Format		BIBTeX
		EndNote
		RefMan
		Refer
		Medline
		CIF
		SGML
		Text
		Plain Text