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Cover Picture: Characterization of Supramolecular Hidden Chirality of Hydrogen‐Bonded Networks by Advanced Graph Set Analysis (Chem. Eur. J. 9/2014)
Author(s) -
Sasaki Toshiyuki,
Ida Yoko,
Hisaki Ichiro,
Yuge Tetsuharu,
Uchida Yoshiaki,
Tohnai Norimitsu,
Miyata Mikiji
Publication year - 2014
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201490032
Subject(s) - supramolecular chemistry , graph , chirality (physics) , hydrogen , set (abstract data type) , cover (algebra) , graph theory , materials science , mathematics , chemistry , combinatorics , computer science , crystallography , physics , engineering , organic chemistry , chiral symmetry , quantum mechanics , mechanical engineering , nambu–jona lasinio model , programming language , quark , crystal structure
Advanced graph set analysis has been proposed by incorporating a concept of symmetry into conventional graph set analysis. Based on the advanced graph set analysis, handedness determinations were demonstrated on supramolecular hidden chirality of three types of hydrogen‐bonded networks, 0D‐cubic, 1D‐ladder, and 2D‐sheet networks, by characterizing the symmetric properties of their component ring‐type hydrogen‐bonded networks formed by primary ammonium carboxylates. For more details see the Full Paper by I. Hisaki, M. Miyata et al. on page 2478 ff.