On the validity of the Hartree-Fock approximation in donor-acceptor compounds the TTF/TCNQ system
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978300101681
Reference36 articles.
1. Electron donor-acceptor complexes
2. Versuche zur Darstellung zwitterionischer Donor-Acceptor-Cyclophane: Die diastereomeren 12,15-Bis(dimethylamino) - [2](2,5) -p -benzochinono[2]paracyclophane
3. Structure and packing arrangement of molecular compounds
4. Electronic structure of TTF–TCNQ complex
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2. Charge-Transfer Complexes: Stringent Tests for Widely Used Density Functionals;The Journal of Physical Chemistry;1996-01-01
3. Intermolecular potentials of EDA complexes by semi-empirical theory dispersion energy terms in the PM3 method;Tetrahedron;1990-01
4. On the Validity of the Mulliken-Type Model in Describing the Benzene-Tetracyanoethylene Complex;Zeitschrift für Naturforschung A;1985-12-01
5. Hartree–Fock stability and symmetry breaking: oxygen doubly negative ion;Canadian Journal of Chemistry;1985-07-01
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