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Characterization of the quasi-one-dimensional compounds δ-(EDT-TTF-CONMe2)2X, X=AsF6 and Br by vibrational spectroscopy and density functional theory calculations
Author(s) -
Tobias Peterseim,
Ágnes Antal,
Martin Dressel,
Patrick Batail,
Natalia Drichko
Publication year - 2014
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4865106
Subject(s) - intramolecular force , anharmonicity , excited state , density functional theory , molecular vibration , chemistry , stacking , charge ordering , molecule , infrared spectroscopy , charge (physics) , ionic bonding , spectral line , crystallography , spectroscopy , molecular physics , atomic physics , computational chemistry , condensed matter physics , ion , physics , stereochemistry , organic chemistry , quantum mechanics , astronomy

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