Properties of organometallic molecular materials from accurate electron density distribution

Id	168
Grant Value	UNSPECIFIED
Commencement Date / Completion Date	UNSPECIFIED - UNSPECIFIED
Contributors	Piero Macchi (Principle Investigator)
Funders	[4] Swiss National Science Foundation
Publications	Chimpri, Abita S.; Macchi, Piero (2013). Electron density building block approach for metal organic frameworks. Physica scripta, 87(4), 048105. Institute of Physics Publishing IOP 10.1088/0031-8949/87/04/048105 Macchi, Piero; Rezende dos Santos, Leonardo Humberto; Krawczuk, Anna Malgorzata (2013). Calculation of crystal optical properties from molecular electron density. In: Meeting of the Italian Spanish and Swiss Crystallographic Associations. Como, Italy. 9-12 September 2013.

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