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Nature Chemistry, ISSN 1755-4330, 06/2010, Volume 2, Issue 6, pp. 435 - 436
Journal Article
CrystEngComm, ISSN 1466-8033, 06/2003, Volume 5, pp. 269 - 279
Journal Article
ISSN 0008-6223, 09/2017, Volume 121, p. 154
Utilizing first-principles electronic-structure calculations, we present the chemical-bonding analyses of hypothetical carbon allotropes based on tetrahedral... 
Band structure | Diamonds | Buckminsterfullerene | Carbon | Allotropy | Electronic structure | Band structure of solids | Graphene | Mathematical analysis | Analysis | Documents | Chemical bonds | Allotropes
Journal Article
ISSN 1439-4235, 2017
Carbon allotropes have been explored intensively by ab initio crystal structure prediction, but such methods are limited by the large computational cost of the... 
Journal Article
Chemical Science, ISSN 2041-6520, 09/2019, Volume 10, Issue 37, pp. 8558 - 8565
We report three electrically conductive metal–organic frameworks (MOFs) based on a tetrathiafulvalene linker and La 3+ . 
Journal Article
Crystal Growth and Design, ISSN 1528-7483, 11/2018, Volume 18, Issue 11, pp. 7207 - 7218
Journal Article
Acta Crystallographica Section A Foundations and Advances, ISSN 2053-2733, 08/2018, Volume 74, Issue a2, pp. e152 - e152
Journal Article
ISSN 2041-6520, 9/2019, Volume 1, Issue 37, pp. 8558 - 8565
We report three electrically conductive metal-organic frameworks (MOFs) based on a tetrathiafulvalene linker and La 3+ . Depending on the solvent ratios and... 
Journal Article
ISSN 1463-9262, 11/2018, Volume 2, Issue 23, pp. 5336 - 5345
Two new fluorinated metal-organic frameworks [Zn 2 (hfipbb) 2 (4-bpdh)]·0.5DMF (TMU-55) and [Zn 2 (hfipbb) 2 (4-bpdb)]·2DMF (HTMU-55) have been solvothermally... 
Journal Article
2011, 4. Aufl., ISBN 3527409394, xxi, 251
Gathering leading specialists in the field of structure prediction, this book provides a unique view of this complex and rapidly developing field, reflecting... 
Computer simulation | Structure | Crystallography | Crystallization | Crystals
Book
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, ISSN 0002-7863, 07/2019, Volume 141, Issue 27, pp. 10915 - 10923
Covalently linked single-crystalline porous organic materials are highly desired for structure-property analysis; however, periodically polymerizing organic... 
IODINE | NETWORKS | CHEMISTRY, MULTIDISCIPLINARY | POLYMER
Journal Article
Crystal Growth and Design, ISSN 1528-7483, 07/2014, Volume 14, Issue 7, pp. 3576 - 3586
Basic concepts of computer topological analysis of crystal structures realized in the current version of the program package ToposPro are considered.... 
MOLECULAR PACKINGS | MATERIALS SCIENCE, MULTIDISCIPLINARY | 3-PERIODIC NETS | CRYSTALLOGRAPHY | PARA-HYDROXYACETANILIDE | PERIODIC NETS | CHEMISTRY, MULTIDISCIPLINARY | CANCRINITE-SODALITE GROUP | RETICULAR CHEMISTRY | INORGANIC 3D NETWORKS | METAL-ORGANIC FRAMEWORKS | CRYSTALLOGRAPHIC NETS | HYDROGEN-BONDED FRAMEWORKS
Journal Article
Acta Crystallographica Section A Foundations and Advances, ISSN 2053-2733, 12/2017, Volume 73, Issue a2, pp. C73 - C73
Journal Article
Chemical Reviews, ISSN 0009-2665, 08/2014, Volume 114, Issue 15, p. 7557
  Carlucci et al present a general survey of entangled two-dimensional coordination networks. They focus on the analysis of crystral structures by TOPOS and... 
Chemistry | Topology | Crystal structure
Journal Article
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