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CH…S and S…S: Two major forces in organic conductors
Author(s) -
Novoa Juan J.,
Rovira M. Carme,
Rovira Concepció,
Veciana Jaume,
Tarrés Judit
Publication year - 1995
Publication title -
advanced materials
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 10.707
H-Index - 527
eISSN - 1521-4095
pISSN - 0935-9648
DOI - 10.1002/adma.19950070230
Subject(s) - intermolecular force , materials science , ab initio , electrical conductor , chemical physics , superconductivity , intermolecular interaction , crystal (programming language) , ab initio quantum chemistry methods , conductivity , condensed matter physics , computational chemistry , molecule , chemistry , organic chemistry , physics , composite material , computer science , programming language
The packing in molecular crystals is determined by intermolecular interactions. An understanding of these interactions would enable the design of systems exhibiting effective conductivity and superconductivity. By careful analysis of the shortest intermolecular interactions in the crystal combined with accurate ab‐initio calculatins it has been shown that CH…X and S…S are the two interactions most likely to influence the structures of these materials.