Frameworks for extended solids : Geometrical design principles: Design of solids from molecular building blocks: golden opportunities for solid state chemistry

Journal article

Peer reviewed

M O'KEEFFE, M Eddaoudi, HAILIAN LI, T Reineke and O. M Yaghi

Journal of solid state chemistry, Vol.152(1), pp.3-20

2000

Abstract

Condensed matter: structure, mechanical and thermal properties

Crystalline state (including molecular motions in solids)

Exact sciences and technology

Physics

Structure of solids and liquids; crystallography

Theory of crystal structure, crystal symmetry; calculations and modeling

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Title: Frameworks for extended solids : Geometrical design principles
Creators - without role: M O'KEEFFE - Arizona State University
M Eddaoudi - University of Michigan–Ann Arbor
HAILIAN LI - Arizona State University
T Reineke - University of Michigan–Ann Arbor
O. M Yaghi - University of Michigan–Ann Arbor
Publication Details: Journal of solid state chemistry, Vol.152(1), pp.3-20
Publisher: Elsevier
Identifiers: 9942202008331
Academic Unit: King Abdullah University of Science & Technology
Language: English
Resource Type: Journal article