Open AccessBook
Structural inorganic chemistry
Reads0
Chats0
About:
The article was published on 1945-01-01 and is currently open access. It has received 5804 citations till now.read more
Citations
More filters
Journal ArticleDOI
Exchange Properties of the Three-Dimensional Coordination Compound 1,3,5-Tris(4-ethynylbenzonitrile)benzene·AgO3SCF3
TL;DR: In this paper, the properties of guest removal and exchange within a host crystal are investigated for benzene·1,3,5-tris(4-ethynylbenzonitrile)(1)·silver triflate(AgOTf) (polymorph A).
Journal ArticleDOI
Design of organometallic molecular and ionic materials
TL;DR: In this paper, the possibility of utilizing the same building blocks in different ionic conditions (including neutral, e.g. in molecular crystals) permits tuning of the intermolecular bonding capacity via acid-base reactions.
Journal ArticleDOI
Structural aspects of oxide and oxysalt crystals
TL;DR: In this article, it was shown that molecular building blocks are actually orbital (or energetic) building blocks, showing that there is an energetic basis for the use of fundamental building blocks in the representation.
Journal ArticleDOI
Iron oxides: From molecular clusters to solid. A nice example of chemical versatility
TL;DR: J.-P. Jolivet et al. as discussed by the authors presented the chemical background on condensation phenomena of iron cations in aqueous solution and interpreted the formation of molecular clusters or nanosized solid phases with illustrative mechanisms.
Journal ArticleDOI
Advances in computational studies of energy materials
C. R. A. Catlow,Zhengxiao Guo,M. Miskufova,Stephen A. Shevlin,A G H Smith,Alexey A. Sokol,Aron Walsh,David J. Wilson,Scott M. Woodley +8 more
TL;DR: This work reviews recent developments and applications of computational modelling techniques in the field of materials for energy technologies including hydrogen production and storage, energy storage and conversion, and light absorption and emission, and considers applications based on both interatomic potential and electronic structure methodologies.