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Cover Image, Volume 37, Issue 20
Publication year - 2016
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.24445
Subject(s) - cover (algebra) , isomerization , computer science , citation , volume (thermodynamics) , chemistry , physics , library science , thermodynamics , engineering , catalysis , organic chemistry , mechanical engineering
On page 1907 (DOI: 10.1002/jcc.24407 ), Li‐Hua Gan, Dan Lei, and Patrick Fowler discuss the formation of dense structural networks between isomers of trimetallic nitride template endohedral metallofullerenes (TNT‐EMFs) of C 78 , C 80 , and C 82 . They found that many heptagon‐including non‐classical TNT‐EMFs are similar in stability to their classical counterparts. Conversion between low‐energy non‐classical and classical parent cages via Endo‐Kroto insertion/extrusion of C 2 units and Stone‐Wales isomerization may facilitate formation.
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