Electronic Structure of the Tetracyanoquinodimethane (TCNQ) Molecule
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Abstract
References (19)
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Self-Consistent-Field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>Cluster Method for Polyatomic Molecules and Solids
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1972 • 371 citations
The crystal and molecular structure of 7,7,8,8-tetracyanoquinodimethane
1965 • 328 citations
Computational Methods for Large Molecules and Localized States in Solids
1973 • 225 citations
Hellmann-Feynman and Virial Theorems in the X α Method
1972 • 205 citations
Valence Electronic Structure and Charge Transfer in Tetrathiofulvalinium Tetracyanoquinodimethane (TTF-TCNQ) from Photoemission Spectroscopy
1974 • 154 citations
On the use of overllapping spheres in the SCF Xα scattered-wave method
1973 • 152 citations
Multiple scattering by non-muffin-tin potentials: general formulation
1974 • 142 citations
The UV spectra and their calculation of TCNQ and its mono- and di-valent anion
1972 • 141 citations
Ab initio SCF MO calculation of ionisation energies and charge distributions of TCNQ and its mono- and divalent anions
1974 • 95 citations
An SCF Xα scattered-wave calculation for ferrocene
1974 • 82 citations
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1973 • 32 citations