Ab initio Hartree-Fock-Slater calculation of Tetrathiafulvalene (TTF) and the TTF1+ and TTF2+ ions

• 1 March 1982
• journal article
• research article
• Published by Wiley in International Journal of Quantum Chemistry
• Vol. 21  (3) , 557-563
• https://doi.org/10.1002/qua.560210304

Abstract

Keywords

• STRUCTURES
• SLATER
• FOCK
• INITIO HARTREE
• TTF2
• TTF1
• PHOTOEMISSION SPECTRA